Index	SMILES	Probability	Label
Compound_1	O=C(Nc1ccc(cc1C)n1cncc1)/C=C/c1ccccc1	0.08	0.0
Compound_2	CCOCc1ccc(cc1Cc1ncn[nH]1)c1ccc(cc1)OC	0.36	0.0
Compound_3	COc1cccc(c1)NC1=C(C(=O)C1=O)Nc1cccc(c1)OC	0.55	1.0
Compound_4	O=C(C1CCN(CC1)C(=O)C)ON=C(c1ccc(cc1)Cl)N	0.02	0.0
Compound_5	C=CCNC(=S)N1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F	0.06	0.0
Compound_6	CCOC(=O)CS/C(=C(\C(=O)OCC)/C#N)/Nc1ccccc1C(F)(F)F	0.44	0.0
Compound_7	COc1ccccc1N1CCN(CC1)C(=O)c1c(C)noc1C	0.02	0.0
Compound_8	CCOC(=O)c1cc(n(c1C)N(c1nccc(c1)C(F)(F)F)C)C	0.42	0.0
Compound_9	CSc1nn(c(c1C#N)N)c1c(Cl)cc(cc1Cl)C(F)(F)F	0.54	1.0
Compound_10	Cc1ccc(cc1)S(=O)(=O)Cc1csc(n1)N1CCOCC1	0.18	0.0
Compound_11	N#C/C(=N\Nc1ccc(cc1)Cl)/S(=O)(=O)c1cscc1	0.89	1.0
Compound_12	NC(=S)c1cnc(nc1N)c1ccncc1	0.38	0.0
Compound_13	CCOC(=O)c1c[nH]c2c(c1=O)sc(c2c1ccccc1)C(F)(F)F	0.25	0.0
Compound_14	O=C(c1sc(c(c1)c1ccccc1)C(F)(F)F)Nc1cccc(c1)C(F)(F)F	0.69	1.0
Compound_15	NC(=NOC(=O)c1csc(c1)N(=O)=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F	0.7	1.0
Compound_16	N#Cc1c(snc1N1CCCC1)c1ccccc1	0.15	0.0
Compound_17	CC(c1nnc(o1)c1sc2c(c1)scc2)C	0.79	1.0
Compound_18	O/N=C/c1ccc(s1)c1cccs1	0.77	1.0
Compound_19	Fc1cccc(c1NS(=O)(=O)c1ccc(c(c1)Cl)Cl)F	0.63	1.0
Compound_20	COC(=O)c1sccc1c1ccc(o1)c1ccn[nH]1	0.19	0.0
Compound_21	c1sc2c(c1)c1nc(ncc1CS2)C12CC3CC(C2)CC(C1)C3	0.18	0.0
Compound_22	O=C(NC(=O)c1cc(F)c(c(c1)F)N(C)C)NCc1cccnc1	0.04	0.0
Compound_23	O=C(NC(=O)c1csnn1)Nc1ncccn1	0.51	1.0
Compound_24	COc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1cc(c(o1)C)C(=O)OC	0.16	0.0
Compound_25	O=C(c1cc(n(n1)C)C)NCc1cccn1C	0.31	0.0
Compound_26	O=C(c1csc(n1)c1ccccc1)N(Cc1ccccn1)Cc1ccccn1	0.14	0.0
Compound_27	Fc1ccc(cc1)C1CCCN1S(=O)(=O)c1cccc2c1non2	0.34	0.0
Compound_28	OCCn1[nH]c(=O)c2c(c1=O)cccc2	0.01	0.0
Compound_29	Clc1ccc(cc1)S(=O)(=O)Oc1nc(n(n1)c1ccccc1)c1ccc(cc1)C(C)(C)C	0.96	1.0
Compound_30	CN(C=C1NC(=S)N(C1=O)CNc1ccc(cc1)C(=O)C)C	0.04	0.0
Compound_31	O=C(CSCSCC(=O)NCc1ccccc1)NCc1ccccc1	0.53	1.0
Compound_32	CSC(=NC(=O)c1ccc(cc1)OC)Nc1c(C)cccc1C	0.62	1.0
Compound_33	O=N(=O)c1cc(ccc1N1CCCCCC1)N(=O)=O	0.24	0.0
Compound_34	N#CCCSc1ccccc1/N=C/c1cc(Cl)cc(c1O)Cl	0.43	0.0
Compound_35	COc1cc(Cl)c(cc1NC(=S)N)OC	0.78	1.0
Compound_36	S=C(Nc1cccc(c1)C)Nc1ccccn1	0.45	0.0
Compound_37	CCCc1[nH]c(SCc2ccc(cc2)F)nc(=O)c1CC=C	0.12	0.0
Compound_38	O=C(CCc1c(C)nc2n(c1C)nc(n2)C(F)(F)F)OCC(=O)NCCc1ccccc1	0.02	0.0
Compound_39	Clc1ccc(cc1)Oc1ccc(cc1)Nc1ncnc(n1)N	0.99	1.0
Compound_40	O=c1nc(C)[nH]c(c1)c1ccccc1	0.11	0.0
Compound_41	Cc1ccc(cc1)C1CC(=Nc2c(S1)cccc2)c1ccccc1	0.45	0.0
Compound_42	O=C(Nc1ccc2c(c1)OCCO2)CSc1ccccn1	0.17	0.0
Compound_43	O=C(Cc1ccccc1)N/N=C/c1ccc(cc1)OCc1ccc(cc1)F	0.04	0.0
Compound_44	O=S(c1ccccc1)Cc1ccccc1C(=O)O	0.5	0.0
Compound_45	O=C(c1ccco1)Nc1cccnc1Oc1ccc(cc1)C(C)(C)C	0.78	1.0
Compound_46	COc1ccccc1N1CCN(CC1)CC(N(C(=O)C1CCCCC1)c1ccccn1)C	0.01	0.0
Compound_47	CC(=O)c1ccc(cc1)NS(=O)(=O)C	0.87	1.0
Compound_48	CCNc1nc2cc(Cl)ccc2nc1NCC	0.35	0.0
Compound_49	Clc1ccc(cc1)Sc1nc2c(C)ccc(c2cc1C)F	0.82	1.0
Compound_50	Nc1nc(N)n(c(=Nc2ccccc2)n1)c1ccccc1	0.03	0.0
Compound_51	S=C1NCN(CN1)CCCCc1ccccc1	0.07	0.0
Compound_52	COc1cc2cc(nc(c2cc1OC)C)OS(=O)(=O)c1cc(ccc1C)N(=O)=O	0.98	1.0
Compound_53	COc1ccccc1C(=O)NNc1nccc(c1)C(F)(F)F	0.04	0.0
Compound_54	NC(=O)C1=CNCCC1C(F)(F)F	0.02	0.0
Compound_55	Cc1nc(N/N=C/c2c(F)cccc2Cl)nc(n1)N	0.04	0.0
Compound_56	O=C(Nc1ccc(cc1NC(=O)C(Cl)(Cl)Cl)C(C)(C)C)CN1CCOCC1	0.05	0.0
Compound_57	S=c1nc([nH]c(c1Cl)C)c1ccccn1	0.21	0.0
Compound_58	S=C(NCc1ccco1)N/N=C/c1ccc(o1)c1cccc(c1)N(=O)=O	0.88	1.0
Compound_59	O=N(=O)/C=C/c1c([nH]c2c1cccc2)c1ccc2c(c1)cccc2	0.89	1.0
Compound_60	S=C(NCC1CCCO1)N/N=C/c1cccnc1	0.17	0.0
Compound_61	COc1ccc(cc1)NC(=S)N/N=C/c1ccc(cc1)Cl	0.63	1.0
Compound_62	Clc1ccc(c(c1)S(=O)(=O)N)I	0.47	0.0
Compound_63	O=C1CSc2n1c1ccccc1n2	0.17	0.0
Compound_64	COc1ccc(cc1NCC/N=C/c1cccc(c1O)OC)Cl	0.02	0.0
Compound_65	N#C/C(=C/c1ccncc1)/C(=O)N	0.48	0.0
Compound_66	COc1ccc(cc1NC(=S)NCCO)OC	0.09	0.0
Compound_67	NC1=NC(N(C(=N1)N)c1c(Cl)cccc1Cl)(C)C	0.08	0.0
Compound_68	CC(=C)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@]1([C@]3([C@@H]2OC(=O)[C@]23[C@@H](C1)O2)C)O	0.28	0.0
Compound_69	O[C@H]1C[C@@H]2[C@]([C@@]1(C)O)(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)Cc1c(C2)[nH]nc1	0.06	0.0
Compound_70	OCC([C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)O	0.13	0.0
Compound_71	CCC(C(c1ccc(c2c1ccc(=O)[nH]2)O)O)NC(C)C	0.01	0.0
Compound_72	CN(CCCN1c2ccccc2Sc2c1cc(cc2)C(O)C)C	0.01	0.0
Compound_73	OCC([C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)C)O	0.06	0.0
Compound_74	CCCc1ccccc1CC(N)C	0.12	0.0
Compound_75	OC(=O)c1cccc(c1C)C(c1cnc[nH]1)C	0.14	0.0
Compound_76	CCCCN1CCCCC1C(=O)Nc1c(C)ccc(c1C)O	0.01	0.0
Compound_77	CN(CC/C=C\1/c2ccccc2C=Cc2c1cc(O)cc2)C	0.03	0.0
Compound_78	CCN(CC(=O)Nc1c(C)ccc(c1C)O)CC	0.02	0.0
Compound_79	OCc1cccc(c1C)Cc1cnc[nH]1	0.12	0.0
Compound_80	CN1CCCCC1C(=O)Nc1c(C)ccc(c1C)O	0.01	0.0
Compound_81	OC(=O)[C@@H](c1ccc2c(c1)[nH]c1c2cc(cc1)Cl)C	0.71	1.0
Compound_82	CN(CCCN1c2ccccc2Sc2c1ccc(c2)O)C	0.01	0.0
Compound_83	NC1=NC(CO1)c1ccccc1	0.05	0.0
Compound_84	CCCN1CCCCC1C(=O)Nc1c(C)ccc(c1C)O	0.01	0.0
Compound_85	C=CCC1C(=O)N(N(C1=O)c1ccccc1)c1ccccc1	0.06	0.0
Compound_86	CN([C@H]1C(=O)C(=C([C@@]2([C@H]1C[C@H]1C(=C(O)c3c([C@@]1(C)O)c(Cl)ccc3O)C2=O)O)O)C(=O)N)C	0.85	1.0
Compound_87	CCN(CC(=O)Nc1c(C)cc(cc1C)O)CC	0.01	0.0
Compound_88	OCc1cnc(s1)NC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C	0.01	0.0
Compound_89	OC(=O)[C@H](c1ccc2c(c1)[nH]c1c2cc(cc1)Cl)C	0.71	1.0
Compound_90	CCCCCCCCC/C=C/1\CCC(C1=O)CN(C)C	0.05	0.0
Compound_91	O=C(C1=C(O)c2ccccc2S(=O)(=O)N1C)Nc1ncc(s1)C(=O)O	0.03	0.0
Compound_92	O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)C)C	0.54	1.0
Compound_93	O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OS(=O)(=O)O)C)C	0.53	1.0
Compound_94	OC1CCC(CC1)NCc1cc(Br)cc(c1O)Br	0.03	0.0
Compound_95	COc1cc(C[C@@H]2NCCc3c2cc(O)c(c3)O)cc(c1OC)OC	0.01	0.0
Compound_96	OC[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)C)Cc1ccccc1	0.01	0.0
Compound_97	OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)CSc1ccncc1	0.0	0.0
Compound_98	OC(=O)Cc1cscc1Nc1c(Cl)cccc1Cl	0.06	0.0
Compound_99	O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)C)C	0.54	1.0
Compound_100	Cc1[nH]c2c(n1)n(Cc1ccco1)c(=O)n(c2=O)C	0.01	0.0
Compound_101	Fc1ccc(cc1)C(CCCN1CCC(CC1)(O)c1ccc(cc1)Cl)O	0.01	0.0
Compound_102	Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ccc(cn1)O	0.02	0.0
Compound_103	CCCNC(COC(=O)c1ccccc1)(C)C	0.01	0.0
Compound_104	OCCCCCn1nc(c2c1cccc2)C(=O)N[C@H](C(=O)OC)C(C)C	0.02	0.0
Compound_105	FCCCCCn1cc(c2c1nccc2)C(=O)NC(c1ccccc1)(C)C	0.04	0.0
Compound_106	O=C(c1nn(c2c1cccc2)Cc1ccccc1)NC(C(C)(C)C)C(=O)N	0.3	0.0
Compound_107	CC([C@@H](C(=O)N)NC(=O)c1cn(c2c1cccc2)Cc1ccccc1)C	0.14	0.0
Compound_108	O=C(c1nn(c2c1cccc2)CC1CCOCC1)NC1C2CC3CC1CC(C2)C3	0.05	0.0
Compound_109	CCCC(C(=O)c1ccc(c(c1)C)C)NCC	0.04	0.0
Compound_110	CCCOC(=O)C(c1ccccc1)C1CCCCN1	0.03	0.0
Compound_111	CCCC(=O)N(c1ccccc1F)C1CCN(CC1)CCc1ccccc1	0.02	0.0
Compound_112	OC(=O)C1(C)OC1c1ccccc1	0.2	0.0
Compound_113	FCCCCCn1cc(c2c1cccc2)C(=O)N1CCN(CC1)Cc1ccccc1	0.02	0.0
Compound_114	O=C1CC[C@H]2C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)C	0.62	1.0
Compound_115	CCN(C(=O)c1cccn(=O)c1)CC	0.05	0.0
Compound_116	Oc1ccc2c(c1)[C@]13CCCC[C@]3([C@@H](C2)NCC1)O	0.02	0.0
Compound_117	OC(=O)C(c1ccc2c(c1)ccc(c2)O)C	0.61	1.0
Compound_118	CCOC(=O)c1c(scc1c1ccccc1)NC(=O)COc1ccc(c(c1)C)N(=O)=O	0.65	1.0
Compound_119	FCCCCCn1nc(c2c1cccc2)C(=O)N1CCCC1	0.03	0.0
Compound_120	COC(=O)[C@H](C(C)(C)C)NC(=O)c1nn(c2c1cccc2)CCC[C@H](F)C	0.17	0.0
Compound_121	CCCC(=O)N(c1ccccc1)C1CCN(CC1)C(Cc1ccccc1)C	0.11	0.0
Compound_122	CN(CCc1ccc(c(c1)Cl)Cl)CCN1CCCC1	0.04	0.0
Compound_123	c1sc2c(c1)c1c(s2)sc2c1ccs2	0.98	1.0
Compound_124	CNC(C(=O)c1cccs1)C	0.13	0.0
Compound_125	O=C1O[C@@H]2[C@H]([C@H]1[C@]1(O)C[C@@H]3[C@]4([C@@]1([C@@H]2OC4=O)C)O3)C(O)(C)C	0.04	0.0
Compound_126	OCC1CC23CC1CCC3[C@@]1(C(CC2)[C@](C)(CCC1)C(=O)O)C	0.03	0.0
Compound_127	COc1cc(/C=C/C(=O)NCC(c2ccc(cc2)O)O)ccc1O	0.11	0.0
Compound_128	COC(=O)C12CCC(C(C2C2=CCC3C(C2(CC1)C)(C)CCC1C3(C)CCC(C1(C)C)OC(=O)C)C)C	0.4	0.0
Compound_129	OC[C@H]1OC([C@@H]([C@H]([C@H]1O)O)O)c1c(O)cc(c2c1oc(cc2=O)c1ccc(c(c1)O)O)O	0.76	1.0
Compound_130	OCC1C(COC1c1ccc(c(c1)OC)OC1OC(CO)C(C(C1O)O)O)Cc1ccc(c(c1)OC)O	0.2	0.0
Compound_131	O[C@H]1[C@H](O)[C@@H](COC(=O)c2cc(O)c(c(c2)O)O)O[C@H]([C@@H]1O)OC1CCC(=O)c2c1c(O)ccc2O	0.59	1.0
Compound_132	CC(CCC1C(=C)CCC2C1(C)CCC(C2(C)C)O)CCOC(=O)CCC(=O)O	0.11	0.0
Compound_133	CC(CCC1C(=C)CCC2C1(C)CC(=O)CC2(C)C)CCOC(=O)C	0.37	0.0
Compound_134	Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O	0.93	1.0
Compound_135	OC[C@@]1(O)CO[C@H]([C@@H]1O)OC[C@H]1O[C@@H](OC(C(COc2c3ccoc3cc3c2ccc(=O)o3)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.07	0.0
Compound_136	C=C1CC[C@H]2[C@@]([C@H]1COc1ccc3c(c1)oc(=O)cc3)(C)CC[C@H](C2(C)C)O	0.66	1.0
Compound_137	OC1C(COC(=O)c2cc(O)c(c(c2)O)O)OC(C(C1O)O)OC(=O)c1cc(O)c(c(c1)O)O	0.46	0.0
Compound_138	CC1=CCC(CC1)C(O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)(C)C	0.24	0.0
Compound_139	O=C(/C=C(\N)/C)OCCSCCOC(=O)/C=C(\N)/C	0.19	0.0
Compound_140	COc1cc(cc(c1OC)OC)C1OC(C(C1C)C)c1cc(OC)c(c(c1)OC)OC	0.9	1.0
Compound_141	CCC1C(=O)O[C@@]23C1O[C@@H]1[C@H]3[C@H](C=C2)C(=CO1)C(=O)O	0.4	0.0
Compound_142	COc1cc(cc(c1OC)OC)C1OCC2C1COC2c1cc(OC)c(c(c1)OC)OC	0.83	1.0
Compound_143	OC1CC(=O)[C@](C)(O)C[C@@H]([C@@H]2[C@@H](C=C1C)OC(=O)C2=C)OC(=O)C(=C)C	0.41	0.0
Compound_144	C[C@@H]1C[C@H]2OC(=O)C(=C)[C@@H]2[C@H](OC(=O)C(=C)C)[C@H]([C@](C(=O)[C@@H]2[C@H]1O2)(C)O)OC(=O)C(=C)C	0.54	1.0
Compound_145	CC(=CC(=O)OC1C2OC(=O)C(=C)C2C(C2C(=C1C)C(=O)C=C2C)O)C	0.68	1.0
Compound_146	COCC1=C2/C(=C\C3(C)CCC([C@](C[C@@H]2OC(=O)C(=C)C)(C)O)(O3)O)/OC1=O	0.11	0.0
Compound_147	CC(=CCC1COC(=O)C1=C)CC1CC(C(=O)O1)C	0.6	1.0
Compound_148	OCC1OC(OC2C3COC(=O)C3C(c3c2cc2OCOc2c3)c2cc(OC)c(c(c2)OC)OC)C(C(C1O)O)O	0.4	0.0
Compound_149	OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)OC)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O	0.54	1.0
Compound_150	OC[C@H]1O[C@@H](Oc2cc(O)cc(c2C(=O)CCc2ccc(cc2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O	0.36	0.0
Compound_151	O[C@H]([C@H](/C(=C(/c1ccccc1)\C)/O)O)[C@@H]([C@@H](/C(=C(/c1ccccc1)\C)/O)O)O	0.72	1.0
Compound_152	O=C(/C=C/c1ccc(cc1)O)OC[C@H]1O[C@@H](OC(=O)/C=C/c2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O	0.69	1.0
Compound_153	CCOC(=O)c1ccc(cc1)n1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)c1ccc(cc1)C(=O)OCC	0.58	1.0
Compound_154	O=C(c1ccccc1)OCC1(O)C(O)C=CC(C1O)OC(=O)c1ccccc1	0.71	1.0
Compound_155	COc1ccc2c(c1C1OC1C(=C)C)oc(=O)cc2	0.94	1.0
Compound_156	O=C(O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2OC(=O)/C=C/c2ccccc2)O)O)[C@H]([C@@H]([C@H]1O)O)O)/C=C/c1ccccc1	0.59	1.0
Compound_157	CC(=CCc1c(O)c(CC=C(C)C)c2c(c1O)c(=O)c(co2)c1ccc(c(c1)O)O)C	0.75	1.0
Compound_158	OCC1CCC/C(=C/C2C(C(C1)OC(=O)C(=C)C)C(=C)C(=O)O2)/CO	0.6	1.0
Compound_159	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3OC(=O)C=Cc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.42	0.0
Compound_160	NCc1ccc(cc1)C(=O)NC1C(CCc2c1cccc2)CC(=O)O	0.04	0.0
Compound_161	COc1cc(cc(c1O)OC)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(OC)c(c(c1)OC)O	0.86	1.0
Compound_162	OC[C@@]1(O)CO[C@H]([C@@H]1O)OC[C@H]1O[C@@H](OCC2CCC3CC2C3(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.14	0.0
Compound_163	OC[C@H]1OC[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H]([C@H]([C@@H]1O)O)O	0.1	0.0
Compound_164	C/C(=C\COc1ccc2c(c1)c(=O)c1c(o2)cc(cc1O)O)/CCC=C(C)C	0.31	0.0
Compound_165	CC(=O)OC1CCC(=C)C2C1(C)CC1(O)OC(=O)C(=C1C2)C	0.35	0.0
Compound_166	O=C1OC(C(=C1)CCC1(C)C(C)CCC2(C1CC(O)C(C12OC1)O)C)O	0.16	0.0
Compound_167	OC[C@H]1O[C@@H](C2CC3=C(C=C2O)N=c2c3c3C(=O)N=Cc3c3c2=NC2=C(O)CC(=O)C=C32)[C@@H]([C@H]([C@@H]1O)O)O	0.03	0.0
Compound_168	Oc1ccc(cc1)[C@@H]1c2c(O)cc(cc2OC(=O)[C@@H]1[C@H]1C(=O)Oc2c([C@H]1c1ccc(cc1)O)c(O)cc(c2)O)O	0.95	1.0
Compound_169	OCC1OC(Oc2ccc(cc2OC)C2OCC3C2COC3c2ccc(c(c2)OC)O)C(C(C1O)O)O	0.15	0.0
Compound_170	OCC1OC(OCCC(c2cc(OC)c3c(c2)cc(o3)c2ccc3c(c2)OCO3)O)C(C(C1O)O)O	0.28	0.0
Compound_171	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2C(=C[C@@H]3O)COC(=O)C)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.28	0.0
Compound_172	CCNC(C(=O)c1ccc(cc1)Br)C	0.29	0.0
Compound_173	NC(=O)C(C(C)(C)C)NC(=O)c1cn(c2c1cccc2)Cc1ccc(cc1)F	0.08	0.0
Compound_174	OCCCCCn1nc(c2c1cccc2)C(=O)c1cccc2c1cccc2	0.05	0.0
Compound_175	COc1c(O)cc(cc1O)c1oc2cc(O)cc(c2c(=O)c1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O	0.67	1.0
Compound_176	OC1CCN(CC1)C1(CCCCC1)c1ccccc1	0.01	0.0
Compound_177	CO/C(=C\1/OC(=O)C=C1OC)/[C@@H]1O[C@H]1c1ccccc1	0.38	0.0
Compound_178	OC(CNC(Cc1ccc(c(c1)F)Cl)(C)C)COC(c1ccccc1Oc1ccc(cc1C)C(=O)O)C	0.08	0.0
Compound_179	COC(=O)C1=COC(C2C1CC1N(C2)CCC21C(=O)Nc1c2cccc1)C	0.01	0.0
Compound_180	CCCCC(C(=O)c1ccccc1)NCC	0.17	0.0
Compound_181	CCC(=O)N([C@@H]1CCC[C@H]1N(C)C)c1ccc(c(c1)Cl)Cl	0.41	0.0
Compound_182	COCC(=O)N(c1ccccc1)C1CCN(CC1)CCc1ccccc1	0.03	0.0
Compound_183	OCC1=CC[C@H]2[C@@]([C@@H]1CC/C(=C\C(=O)O)/COC(=O)C)(C)CCCC2(C)C	0.09	0.0
Compound_184	FCCCCCn1cc(c2c1cccc2)C(=O)N[C@@H](C(C)(C)C)C(=O)OC	0.12	0.0
Compound_185	O=CC1=CC[C@H]2[C@@]([C@@H]1CC/C(=C\C(=O)O)/COC(=O)C)(C)CCCC2(C)C	0.23	0.0
Compound_186	O[C@H]1[C@@H](Oc2c(C1=O)c(O)c(c(c2)O)C)c1cc(O)c(c(c1)O)O	0.96	1.0
Compound_187	CCCC(=O)N([C@@H]1CCN(C[C@H]1C)CCc1ccccc1)c1ccccc1	0.05	0.0
Compound_188	C/C(=C\Cc1cc2ccc(=O)oc2cc1O)/CCC=C(C)C	0.24	0.0
Compound_189	Oc1cc(CCCCCCCC=CCCCCCc2cc(O)cc(c2)O)cc(c1)O	0.95	1.0
Compound_190	OC[C@H]1O[C@@H](Oc2ccccc2C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.16	0.0
Compound_191	O=C(N(c1ccccc1)C1CCN(CC1)CCc1ccccc1)c1ccc2c(c1)OCO2	0.05	0.0
Compound_192	C/C=C(\C(=O)O[C@H]1CC2=CC(OC2=O)C/C(=C/[C@@H]2[C@@H]1C(=C)C(=O)O2)/C)/C	0.64	1.0
Compound_193	OC[C@H]1O[C@@]([C@H]([C@@H]1OC(=O)C)O)(CO)O[C@H]1O[C@H](COC(=O)/C=C/c2ccccc2)[C@H]([C@@H]([C@H]1O)O)O	0.37	0.0
Compound_194	COc1ccccc1CN[C@H](Cc1ccc(cc1)C)C	0.03	0.0
Compound_195	Oc1ccc(cc1)CCC(=O)c1c(O)cc(cc1O)O[C@@H]1O[C@H](COC(=O)c2cc(O)c(c(c2)O)O)[C@H]([C@@H]([C@H]1O)O)O	0.61	1.0
Compound_196	N#Cc1c(cccc1C(F)(F)F)Oc1cccc(c1)OS(=O)(=O)CCCC(F)(F)F	0.93	1.0
Compound_197	CCN([C@@H]1CCCC[C@H]1N(C(=O)c1ccc(c(c1)Cl)Cl)C)CC	0.13	0.0
Compound_198	CC(CC(=O)O)CC[C@@]1(C)[C@H](C)CC[C@@]2(C1CC(=O)C=C2C)C	0.09	0.0
Compound_199	C=CC(=O)N(c1ccc(cc1)F)C1CCN(CC1)CCc1ccccc1	0.01	0.0
Compound_200	COc1ccc(cc1)C1CC(=O)c2c(O1)cc(c(c2O)CC=C(C)C)O	0.92	1.0
Compound_201	OC(=O)C(=C)[C@H]1C[C@]2(C)C(=O)CC[C@@]32O[C@H]1C[C@@H]3C	0.08	0.0
Compound_202	COc1cc2OC3C(c2c2c1C(=O)CC(O2)c1ccccc1)C3(C)C	0.97	1.0
Compound_203	CC1CC(=O)c2c(O1)cc1c(c2O)c(O)cc(c1c1c(O)cc(c2c1cc1OC(C)CC(=O)c1c2O)O)O	0.83	1.0
Compound_204	COc1cccc(c1)Nc1ncnc2c1c(c1ccccc1)c(s2)C	0.49	0.0
Compound_205	OC[C@H]1O[C@H]([C@@H]([C@@H]1OC(=O)c1c(C)cc(cc1OC)OC)OC(=O)C)n1ccc(=O)[nH]c1=O	0.02	0.0
Compound_206	OC[C@H]1O[C@H]([C@@H]([C@@H]1OC(=O)c1c(C)cc(cc1OC)OC)O)n1ccc(=O)[nH]c1=O	0.02	0.0
Compound_207	CC(=O)CCC1=CCC2C(CC1C)OC(=O)C2=C	0.52	1.0
Compound_208	CC(CCC/C=C/C1CC(CC1C(/C=C/C(=O)O)O)O)O	0.23	0.0
Compound_209	C=C(C1CCC2(C(C1)C(C)(O)CCC2)C)C(=O)O	0.13	0.0
Compound_210	OC(=O)CC(CCC1C(=C)CCC2C1(C)CCCC2(C)C(=O)O)C	0.03	0.0
Compound_211	CC1CCCCCC(=O)c2c(CC(=O)O1)cc(O)cc2O	0.97	1.0
Compound_212	OCC1OC(C(C1OC(=O)c1c(C)cc(cc1OC)O)OC(=O)C)n1ccc(=O)[nH]c1=O	0.02	0.0
Compound_213	COC1=C(c2cc(O)c(c(c2)CC=C(C)C)O)C(OC1=O)(Cc1ccc(c(c1)CC=C(C)C)O)C(=O)OC	0.43	0.0
Compound_214	OCC1OC(OCCC2(C)CCC34C(C2)(O3)C(O)CC2C4(C)CCCC2(C)C(=O)O)C(C(C1O)O)O	0.06	0.0
Compound_215	CCCCCCC=CCCCCC=CCc1cc(O)cc(c1)O	0.93	1.0
Compound_216	COC(=O)c1c(C)cc(c(c1O)C)OC1=C(C)C(=O)C(C(C1O)(C)OC)O	0.7	1.0
Compound_217	O=C1/C=C/C(O)C(C)OC(=O)/C=C/C(C(OC(=O)CC(O1)C)C)O	0.64	1.0
Compound_218	c1ccc(cc1)c1cccc2c1oc(c2)C1=CN2CCC1CC2	0.08	0.0
Compound_219	COc1c(O)c(Cl)c2c(c1O)C(=O)OC(C2O)C	0.94	1.0
Compound_220	CC(=O)OCCC[C@@H](C1=C(C)C[C@@H]2[C@H]([C@@H]1O)C(=C)C(=O)O2)C	0.45	0.0
Compound_221	COc1c2OC3(C)CCCC(c2c(c2c1oc1ccc(c(c1c2=O)OC)O)O)O3	0.52	1.0
Compound_222	COC(=O)[C@]12C(=O)C(C(=O)[C@]2(C)C(=C[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C=O)CC[C@@H](C1(C)C)OC(=O)C)C)C	0.17	0.0
Compound_223	COc1cc2OCCc2c2c1C(=O)C[C@H](O2)C	0.76	1.0
Compound_224	C=CCC1OC(=O)CCNC(=O)C(C)N(C)C(=O)C(N(C(=O)C(NC(=O)C2N(C1=O)CCC2)C(CC)C)C)C(C)C	0.07	0.0
Compound_225	CCCCCCC=CCCC/C=C/C=C/C(=O)N1CCCCC1	0.81	1.0
Compound_226	CCCCCC[C@@H](CCCCCC/C=C/[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)N)O)OC(=O)C)O)O	0.04	0.0
Compound_227	COc1c(OC)cc2c3c1c1cc(OC)c(cc1CC3NCC2)O	0.16	0.0
Compound_228	OC/C(=C/1\CCC23C1CCC(C(C3)OC2)(O)C(=O)O)/C	0.28	0.0
Compound_229	O=CC1=C2C=C(C)OC=C2[C@@H]([C@@](C1=O)(C)O)O	0.61	1.0
Compound_230	O=C(O[C@@H]1C=C2COC(=O)[C@@]2([C@@]2(C1C(C)(C)CCC2)C)O)/C=C/C=C/C(C(O)C)O	0.18	0.0
Compound_231	COC(=O)C1(C)OC(=O)C2C(C1=O)(C)C(=C)CC1C2(C)C(OC(=O)C)C(O)C2C1(C)C(O)CC(=O)C2(C)C	0.74	1.0
Compound_232	COc1cc(oc(=O)c1)C(C(C)C)NC(=O)C	0.75	1.0
Compound_233	CC1CCCC2OC2C(=O)c2c(CC(=O)O1)cc(O)cc2O	0.77	1.0
Compound_234	CC(CC1CCC(O1)C(C(=O)OC(CC1CCC(O1)C(C(=O)O)C)C)C)O	0.07	0.0
Compound_235	COC(=O)c1cc(O)c(c(c1)O)C(=O)c1c(O)cccc1C(=O)O	0.95	1.0
Compound_236	CCCCCCCC/C(=C/CC(=O)O)/C(=O)O	0.05	0.0
Compound_237	COc1cc2C(O)C(C)OC(=O)c2c(c1Cl)O	0.96	1.0
Compound_238	CC(/C=C/1\NC(=O)C(n2c1nc1ccccc1c2=O)C(C)C)C	0.07	0.0
Compound_239	COc1cc2CC(C)OC(=O)c2c(c1Cl)O	0.89	1.0
Compound_240	COc1cc2C(O)C(C)OC(=O)c2c(c1)O	0.67	1.0
Compound_241	COc1cc(O)cc2c1C(=O)OC(C2)C	0.91	1.0
Compound_242	C[C@@H]1N[C@H]2N(C1=O)c1c([C@@]2(O)C[C@@H]2C(=O)N[C@H](c3n2c(=O)c2c(n3)cccc2)C)cccc1	0.0	0.0
Compound_243	CCCCC(C/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)(O)C	0.03	0.0
Compound_244	CCC(C(C(/C=C/C1=CC2=C(Cl)C(=O)C(C(C2CO1)O)(C)O)(O)C)O)C	0.48	0.0
Compound_245	CCC(/C=C(/C=C/c1cc2=C(Cl)C(=O)C(C(=O)c2cn1CCCC(=O)O)(C)OC(=O)C)\C)C	0.03	0.0
Compound_246	COc1cc(CC(=O)O)c(c(c1)O)C(=O)C	0.53	1.0
Compound_247	COC(C(C(C(/C(=C/C(C(=O)CCCC1CC(=O)NC(=O)C1)C)/C)O)C)O)/C=C/CC/C=C/C(=O)O	0.25	0.0
Compound_248	OCc1cc2OC(C)(CC(=O)c2c(c1)O)C1CCC(=O)O1	0.38	0.0
Compound_249	CC([C@H](N1Cc2c(C1=O)cc(c1c2O[C@]2(C1)[C@H](C)CCC1[C@]2(C)C[C@@H](O)[C@H](C1(C)C)O)O)C(=O)O)C	0.08	0.0
Compound_250	CCCCCCCC(=O)C(NC(=O)CCC(=O)O)C	0.02	0.0
Compound_251	CC(C(C12CC2CC=CC1=O)O)NC(=O)C(CC(C(=O)O)O)N	0.02	0.0
Compound_252	COc1c2C(=O)OC(c2c(c(c1C)O)C(=O)O)O	0.25	0.0
Compound_253	CCCCCC[C@@H]([C@@H]1C[C@@H](O)C2=C(O1)[C@H](O)CCC2=O)O	0.58	1.0
Compound_254	CC1CCCC[C@@H]2[C@@H](CC(=O)O1)[C@@H](O)C=CC2=O	0.76	1.0
Compound_255	OC(=O)c1cc2cc(O)c(cc2c(c1)c1ccc(c(c1)O)O)O	0.97	1.0
Compound_256	OCC1OC(OC(C(CCCCCCCCCCCCCCCCC(C(N)C)O)O)C)C(C(C1O)O)O	0.02	0.0
Compound_257	OCC1CCC2(C(=C(C)C(=O)CC2)C=C1CO)C	0.17	0.0
Compound_258	COC(=O)C(CC(c1c(O)cc2c(c1O)c(=O)oc(c2)C)OC)OC	0.53	1.0
Compound_259	CC[C@@H]1C(=O)O[C@@]23C1O[C@@H]1[C@H]3[C@H](C=C2)C(=CO1)C(=O)OC	0.49	0.0
Compound_260	COc1c(O)cc2c(c1O)C(=O)O[C@@H]([C@H]2O)C	0.84	1.0
Compound_261	OC(=O)C(CCc1ccc(cc1)O)O	0.29	0.0
Compound_262	CCCC(C1OCC2=C1C(O)C(O)C(C2O)O)O	0.69	1.0
Compound_263	CC(CC1=CC(OC1=O)C(O)C)O	0.77	1.0
Compound_264	COc1cc(C(=O)C)c(c2c1OC(C)(C)C=C2)OC	0.98	1.0
Compound_265	O=C(C1OC1/C=C/c1ccc2c(c1)OCO2)N1CCCCC1	0.45	0.0
Compound_266	COC(=O)CC1OC(C)C23C(C1)(O2)C(=O)c1c(C3=O)c(O)ccc1	0.79	1.0
Compound_267	OC1C=C(C(=O)O1)CCC1(C)C(C)CCC2(C1CC(O)C(C12OC1)O)C	0.15	0.0
Compound_268	COC(=O)c1c(O)c(O)cc2c1c(=O)c1c(o2)CC(OC1)(C)O	0.55	1.0
Compound_269	CC(=O)NC(C(=O)NCCc1ccc(cc1)O)CCC(=O)O	0.01	0.0
Compound_270	CC(=CC1(O)C(O[C@@H]2O[C@H](COC(=O)c3cc(O)c(c(c3)O)O)[C@H]([C@@H]([C@H]2O)O)O)C(C)(C)C(=O)C(C1=O)(C)C)C	0.65	1.0
Compound_271	O=C(OC[C@H]1O[C@@H](OC(=O)/C=C/c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O)/C=C/c1ccc(cc1)O	0.69	1.0
Compound_272	COc1c(OC)cc2c3c1c1c(C[C@@H]3NCC2)ccc(c1OC)O	0.1	0.0
Compound_273	O=Cc1ccc(c(c1)Oc1cc(ccc1OC)C(=O)O[C@H]1C=COC=C2[C@@H]1N1C(=O)C(=O)N(C(=O)C1=C2)C)O	0.07	0.0
Compound_274	COc1cc(/C=C/C(=O)OCC[N+](C)(C)C)cc(c1O)OC	0.04	0.0
Compound_275	Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)c(c(cc2O)O)[C@@H]1[C@H](Oc2c(C1=O)c(O)cc(c2)O)c1ccc(cc1)O	0.95	1.0
Compound_276	COC(=O)C1(C)CCCC2(C1CCC(=C)C2CCC1=CCOC1=O)C	0.59	1.0
Compound_277	COC(=O)c1cc(O)cc(c1C(=O)c1c(O)cc(cc1O)C)O	0.99	1.0
Compound_278	OC/C=C(\CCC1C(=C)CCC2C1(C)CCCC2(C)C(=O)O)/C	0.09	0.0
Compound_279	CC(=O)NC(C(=O)O[C@H]1CCC([C@H]2[C@@]1(C)C1(O)COC(=O)C1=CC2)(C)C)C(C)C	0.07	0.0
Compound_280	C=C1CCC2C(C1CCC1=CCOC1=O)(C)CCCC2(C)C(=O)O	0.23	0.0
Compound_281	COc1cc(O)c(c(c1)c1cc(O)c(cc1C)O)C(=O)O	0.6	1.0
Compound_282	C/C=C(/[C@@H]([C@@H](/C=C(/C=C/C/C(=C/Cc1[nH]c(OC)c(c(=O)c1C)OC)/C)\C)C)O)\C	0.24	0.0
Compound_283	COc1c(C(=O)Oc2c(C)c(C)c(c(c2C)OC)C(=O)O)c(C)c(c(c1C)OC(=O)c1c(C)cc(c(c1O)C)O)C	0.86	1.0
Compound_284	CCCCC[C@@H](c1c(O)cc2c(c1O)C(=O)c1c(C2=O)cc(cc1O)O)OC	0.82	1.0
Compound_285	OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OC(=O)c1c(C)cc(cc1OC)O)n1ccc(=O)[nH]c1=O	0.01	0.0
Compound_286	COc1ccc(cc1)C1Oc2cc(O)cc(c2C(=O)C1c1c(O)cc2c(c1O)CC(C(O2)c1ccc(cc1)O)O)O	0.69	1.0
Compound_287	O=C1Nc2ccccc2C(=O)NC1C	0.04	0.0
Compound_288	C/C(=C\Cc1cc(ccc1O)c1coc2c(c1=O)ccc(c2)O)/CCC=C(C)C	0.21	0.0
Compound_289	COc1cc(OC)c(c(c1)C(=O)OC)C(=O)c1c(O)cc(cc1O)C	0.98	1.0
Compound_290	COc1c(O)cc2c(c1CC=C(C)C)oc1c(c2=O)c(O)cc(c1CC=C(C)C)O	0.62	1.0
Compound_291	COc1cc2O[C@@H](CC(=O)c2cc1CC=C(C)C)c1ccc(cc1)O	0.88	1.0
Compound_292	COc1cc2C(O)CCC(=O)c2c(c1CO)O	0.44	0.0
Compound_293	CC(=CCOc1c2occc2cc2c1oc(=O)cc2)CC1C=C(C(=O)O1)C	0.61	1.0
Compound_294	OCC(CCCC(c1ccc(cc1O)C(=O)O)(O)C)C	0.64	1.0
Compound_295	COC(=O)[C@@H]([C@H]1C(C)(C)[C@H](OC(=O)C)[C@]2(C(=O)[C@]1(C)[C@H]1CC[C@@]3([C@H]([C@]41[C@@H]2O4)CC(=O)O[C@H]3c1ccoc1)C)O)O	0.39	0.0
Compound_296	CCC(C(=O)OC1CC(C)C=C2C1C(CCC(CC(CC(=O)O)O)O)C(C=C2)C)C	0.05	0.0
Compound_297	C[C@@H]1CC[C@@H]2[C@]([C@]31Cc1c(O3)c3CNC(=O)c3cc1O)(C)CC[C@H](C2(C)C)O	0.08	0.0
Compound_298	CCCCC/C=C/C(=O)CCc1ccc(c(c1)OC)O	0.94	1.0
Compound_299	COC(=O)[C@@]12C(=O)C(=C([C@@]2(C)C(=CC2[C@@]1(C)CC1OC(=O)[C@@]32C1C(C)(C)[C@@H](CC3)OC(=O)C)C)O)C	0.37	0.0
Compound_300	CC1CC(=O)C2=C(O1)OC1(C(C2)C2(C)C(=O)C3OC3C(C2(CC1)O)(C)C)C	0.43	0.0
Compound_301	COc1cc(CCC(OC(=O)C)CCCCc2ccc(c(c2)O)O)cc(c1O)O	0.94	1.0
Compound_302	COc1c(OC)cc2c3c1c1c(CC3N(CC2)C)ccc(c1OC)O	0.1	0.0
Compound_303	CC1CCC2(C(C1C)C1=CCC3C(C1(CC2)C)(C)CCC1C3(C)CCC(C1(C)C(=O)O)O)C	0.06	0.0
Compound_304	CC(=O)OC1CCC2(C(C1(C)C(=O)O)CCC1(C2CC=C2C1(C)CCC1(C2C(C)C(C)CC1)C)C)C	0.2	0.0
Compound_305	COc1ccc(cc1)c1nn(cc1C=Cc1scc(n1)c1ccc(cc1)Cl)c1ccccc1	0.86	1.0
Compound_306	COc1cc(/C=C/c2ccccc2)c(c(c1CC=C(C)C)O)C(=O)O	0.78	1.0
Compound_307	COc1cc(O)cc(c1CC=C(C)C)/C=C/c1ccccc1	0.7	1.0
Compound_308	CC(C1NC(=O)C2N(C1=O)CCC2)O	0.0	0.0
Compound_309	COc1c2OC3(C)CCCC(c2c(c2c1oc1cccc(c1c2=O)O)O)O3	0.59	1.0
Compound_310	CC/C=C(/C(C(C(=O)NCC(=O)C(C(C(C(=O)O)C)O)C)C)O)\C	0.08	0.0
Compound_311	COc1cc(/C=C/c2ccccc2)c(c(c1)O)C(=O)O	0.93	1.0
Compound_312	CCCC1=CC2=C(CO1)C(=O)C(C(C2)O)(C)OC(=O)c1c(C)cc(cc1O)OC	0.46	0.0
Compound_313	OC/C/1=C\CC(C)(CCC=C(C)C)C=CC(C(/C=C/C1=O)(C)O)OC(=O)C=C(C)C	0.22	0.0
Compound_314	ClCCC1(Br)C(=O)Nc2c1cc(cc2)N(=O)=O	0.56	1.0
Compound_315	O=C(C(CC(=O)O)(CC(=O)O)O)OC1CC2C(C1(C)CC2)(C)C	0.1	0.0
Compound_316	COC(=O)c1cc(O)cc(c1Oc1c(Cl)c(C)c(c(c1C(=O)O)OC)Cl)O	0.46	0.0
Compound_317	OC(=O)CC(=O)NC(C(=O)Nc1ccccc1C(=O)N)C	0.01	0.0
Compound_318	COc1cc(/C=C/C(=O)O[C@@H]([C@@](C(=O)O)(Cc2ccc(c(c2)O)O)O)C(=O)O)ccc1O	0.87	1.0
Compound_319	CCC(/C=C(/C=C/C1=CC2=C(Cl)C(=O)C(C(=O)C2(C(O1)OC)O)(C)OC(=O)C)\C)C	0.41	0.0
Compound_320	Oc1cc(C)c2c(c1)oc1c(c2=O)c(O)cc(c1)O	0.99	1.0
Compound_321	CCC(/C=C(/C=C/C1=CC2=C(Cl)C(=O)C(C(=O)C2(C(O1)OC)O)(C)O)\C)C	0.31	0.0
Compound_322	O[C@@H]1[C@H](O)[C@@]2(C)C(C([C@H]1O)(C)C)CC[C@@]1(C2CC=C2[C@@]1(C)CC[C@@]1(C2[C@](C)(O)[C@H](C)CC1)C(=O)O)C	0.07	0.0
Compound_323	O=C1NC(Cc2ccccc2)C(=O)N2C1CCC2	0.02	0.0
Compound_324	CC(=C)[C@@H]1CC[C@]2(C1C1CCC3[C@@]([C@]1(C)CC2)(C)CCC1[C@]3(C)[C@@H](C(=O)O)[C@@H](C1(C)C)O)C(=O)O	0.02	0.0
Compound_325	COc1c(OC)cc2c(c1OC)OCC1C2Oc2c1cc(c(c2OC)OC)O	0.86	1.0
Compound_326	O=C1OC(c2ccoc2)C2(C3(C1O3)C1(C)C(O)C(=O)C34C(C1CC2)(C=CC3=O)COC4(C)C)C	0.2	0.0
Compound_327	CC(CC(=O)O[C@@H]1[C@H](O)[C@@]23C(=O)C=C[C@@]3(C3[C@]1(C)[C@@]14O[C@@H]1C(=O)O[C@H]([C@@]4(CC3)C)c1cocc1)COC2(C)C)C	0.25	0.0
Compound_328	Oc1ccc(cc1)C(=O)OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@@](C)(O)CC3)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.48	0.0
Compound_329	COc1c2c(OC3C2C=CO3)cc2c1c(=O)c1c(o2)ccc(c1OC)Cl	0.92	1.0
Compound_330	OC[C@H]1O[C@H]([C@@H]([C@@H]1OC(=O)c1c(C)cc(cc1OC)O)OC(=O)C)n1ccc(=O)[nH]c1=O	0.02	0.0
Compound_331	CC(=O)O[C@@H]1CC2C(C2(C)C)/C=C(/C(=O)[C@@]2(C(/C=C/1\C)[C@@H](OC(=O)c1ccccc1)[C@@H](C2)C)O)\C	0.35	0.0
Compound_332	COC1=CC(=O)CC(C21Oc1c(C2=O)c(O)cc(c1)OC)C	0.81	1.0
Compound_333	COc1cc(c2ccc(cc2)O)c(c(c1c1ccc(cc1)O)O)OC	0.98	1.0
Compound_334	O=Cc1c(O)c(C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)c(c(c1C)Cl)O	0.35	0.0
Compound_335	C[C@@H]1CC(=O)C2=C(C1)C[C@H]([C@]1(C2C(=O)c2cccc(c2[C@@H]1O)O)O)O	0.66	1.0
Compound_336	O[C@H]1CC[C@]2([C@@]3(C1)OO[C@@]1(C2CC[C@]2(C1CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C=C3)C	0.26	0.0
Compound_337	CCC(/C=C(/C=C/c1[nH]cc2c(=C(Cl)C(=O)C(C2=O)(C)OC(=O)C)c1)\C)C	0.47	0.0
Compound_338	COc1c2CC3C(Oc2c(c2c1C(=O)OC2)C)(C)CC(C(C3(C)CCC(=O)O)C(O)(C)C)O	0.19	0.0
Compound_339	CCC(/C=C(/C=C/C1=CC2=C(Cl)C(=O)C(C(=O)C2=CO1)(C)OC(=O)C)\C)C	0.46	0.0
Compound_340	CC(=O)OC1CC2C(C)(C)OC(=O)C=CC2(C2C1(C)C1C(=O)OC(C(=O)C1(C(=C)C2)C)C)C	0.48	0.0
Compound_341	CCC1CN2CCc3c(C2CC1CC1=NCCc2c1cc(OC)c(c2)OC)cc(c(c3)OC)OC	0.04	0.0
Compound_342	CC[C@@H](/C=C(/C=C/C1=CC2=CC(=O)[C@]3([C@@H](C2=CO1)[C@H](C(=O)C)C(=O)O3)C)\C)C	0.4	0.0
Compound_343	CCC1NC(=O)CC(NC(=O)C(CO)NC(=O)C(NC(=O)C2N(C1=O)CC(C2Cl)Cl)C(O)C)c1ccccc1	0.04	0.0
Compound_344	O=Cc1c(O)c(C/C=C(/[C@@H](C[C@@]2(C)[C@H](C)CCC(=O)[C@@H]2C)OC(=O)C)\C)c(c(c1C)Cl)O	0.57	1.0
Compound_345	CCC(C(=O)O[C@@H]1[C@@H](O)[C@H](O[C@@H]([C@H]1O)CO)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)C	0.52	1.0
Compound_346	CCCCCC(=O)OC1C=C2COC(C2(C2(C1C(C)(C)CCC2O)C)O)O	0.24	0.0
Compound_347	O=C1NCCCCN(O)C(=O)CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCN(C(=O)CC1)O)O	0.03	0.0
Compound_348	C=CCc1ccc(c(c1)OC)OC(Cc1cc(OC)c(c(c1)OC)OC)C	0.78	1.0
Compound_349	CC[C@@H](/C=C(/C=C/C(=O)Cc1cc(O)c(c(c1C=O)O)C)\C)C	0.51	1.0
Compound_350	OCC(C(c1ccc(c(c1)OC)O)O)Oc1ccc(cc1OC)C(=O)OC	0.79	1.0
Compound_351	OCc1cc(O)c(c(c1C=O)O)CC1(C)C(C)CCC2C1=CCC(C2(C)C)O	0.04	0.0
Compound_352	O=Cc1c(CO)cc(c2c1OC1(C2)C(C)CCC2C1(C)CC(OC(=O)C)C(C2(C)C)O)O	0.36	0.0
Compound_353	O=Cc1c(CO)cc(c2c1OC1(C2)C(C)CCC2C1(C)CC(O)C(C2(C)C)OC(=O)C)O	0.25	0.0
Compound_354	C=C1C(=O)O[C@H]2[C@@H]1C[C@@]1(C)[C@H]([C@H](C2)C)CC(=O)[C@@H]1O	0.45	0.0
Compound_355	C/C=C/C1=CC2=C(CO1)C(=O)C(C(C2)O)(C)OC(=O)c1c(C)cc(cc1OC)O	0.29	0.0
Compound_356	O=C(/C=C/c1ccc(cc1)O)NCCc1ccc(cc1)O	0.53	1.0
Compound_357	OCC1(O)C(=CC(=O)C2C1(C)CC(O)CC2(C)C)C	0.1	0.0
Compound_358	O=C1C(C)NC2N1c1ccccc1[C@]12C[C@H]2N(C(=O)C(O1)n1c2nc2c(c1=O)cccc2)C	0.0	0.0
Compound_359	CCC(CC(=O)OC1C(=C(C)CC2C1C(=C)C(=O)O2)C(CCCOC(=O)C)C)C	0.75	1.0
Compound_360	C/C=C/C=C/C=C/C(=O)O[C@@H]1[C@@H](OC)C2=C([C@@]3([C@@H]1C(C)(C)CCC3)C)C(=O)N(C2)C(C(=O)O)CCC(=O)O	0.03	0.0
Compound_361	C[C@H](C(C)C)C[C@H]([C@@](C1CC[C@@]2([C@]1(C)CCC1C2=CC(=O)C2[C@]1(C)C[C@H](O)[C@@H](C2)O)O)(O)C)O	0.05	0.0
Compound_362	CCC=CCC(C(CCC(CCCCCCCC(=O)O)O)O)O	0.23	0.0
Compound_363	O=C1NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCN(C(=O)CC1)O)O	0.03	0.0
Compound_364	CCCCC/C=C/C(CCCCCCC/C=C/C=C/C(=O)NCC(C)C)OO	0.32	0.0
Compound_365	CC(C1C(=O)N2C3N1C(=O)C(CC3(c1c2cccc1)O)n1cnc2c(c1=O)cccc2)C	0.01	0.0
Compound_366	Oc1ccc(cc1)c1cc(=O)c2c(o1)c(c(cc2O)O)[C@@H]1[C@H](Oc2c(C1=O)c(O)cc(c2)O)c1ccc(c(c1)O)O	0.97	1.0
Compound_367	O=C1C=C2C(=CC(=O)C3(C(C42OC4)CC2(C)C(=O)OC4C2C3C(=O)C(O4)C)C)C(O1)(C)C	0.44	0.0
Compound_368	CC(CC1NC(=O)C23C1C(C)C(=CC3/C=C(\C)/CCC(C(C(CC2=O)O)O)O)C)C	0.08	0.0
Compound_369	CCCC[C@@H]([C@@H]1CC(=CC(=O)O1)OC)O	0.78	1.0
Compound_370	OCC1OC(OCC2OC(OC(c3ccccc3)C#N)C(C(C2O)O)O)C(C(C1O)O)O	0.29	0.0
Compound_371	CCC(CC(/C=C/CCC(C(Cc1ccc(cc1)O)NC)O)C)C	0.07	0.0
Compound_372	O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)COC(=O)c1ccccc1)O[C@@]12C[C@@H]3[C@]2(COC(=O)c2ccccc2)[C@@H]2O[C@@]1(C)C[C@@]3(O2)O	0.2	0.0
Compound_373	N#N=NCNN(=O)=O	0.83	1.0
Compound_374	COc1cc(=O)oc(c1C)[C@@]1(C)O[C@H]1/C(=C\C(=C\[C@@]1(C)O[C@H]([C@]2([C@@H]1O2)C)C)\C)/C	0.78	1.0
Compound_375	OC[C@@]1(O)C(=CC(=O)[C@@H]2[C@]1(C)CCCC2(C)C)C	0.08	0.0
Compound_376	O=C1CCC2=C(C)CC[C@@H]3[C@H]([C@@]2(O1)C)OC(=O)C3=C	0.73	1.0
Compound_377	OC[C@H]1O[C@@H](OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)O)O	0.12	0.0
Compound_378	COc1cc(O)c(c(c1)C(=O)OC)C(=O)c1c(O)cc(cc1O)C	0.99	1.0
Compound_379	COC(=O)C([C@@H]1[C@]2(C)[C@H](CC(=O)C1(C)C)O[C@]13C(=C)C2CC[C@@]3(C)[C@@H](OC(=O)C1)c1cocc1)O	0.3	0.0
Compound_380	Oc1cc2OC(CC(=O)c2c(c1)O)c1ccccc1	0.95	1.0
Compound_381	COc1cc2oc(=O)ccc2cc1C(C(C(O)(C)C)O)O	0.67	1.0
Compound_382	CCC=CCC(C(/C=C/C(CCCCCCCC(=O)O)O)O)O	0.24	0.0
Compound_383	Oc1cc2O[C@H](c3c(O)cccc3O)[C@H](C(=O)c2c(c1)O)O	0.97	1.0
Compound_384	COc1cc2oc(cc(=O)c2c(c1OC)O)c1ccc(cc1)O	0.97	1.0
Compound_385	OC(=O)CC1C(=CCC2C1(C)C(=O)CC1(C2(C)CC(C1C(C(=O)/C=C/C(OC(=O)C)(C)C)(O)C)O)C)C(C(=O)O)(C)C	0.13	0.0
Compound_386	CCC/C=C/1\OC(=O)C2=C1CCC(C2O)O	0.51	1.0
Compound_387	CC(=CCc1cc(ccc1O)c1coc2c(c1=O)ccc(c2CC=C(C)C)O)C	0.96	1.0
Compound_388	OC(CC(CCc1ccc(cc1)O)O)CCc1ccc(cc1)O	0.78	1.0
Compound_389	C[C@H](CC(=O)O)CCC1=C(C)C(=O)C[C@H]2[C@]1(C)CCCC2(C)C	0.07	0.0
Compound_390	CC(=CCc1cc(ccc1O)c1coc2c(c1=O)ccc(c2)O)C	0.97	1.0
Compound_391	COc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(cc1)O	0.96	1.0
Compound_392	COC1=CC(=O)O[C@H]([C@H]1O)CCc1ccccc1	0.82	1.0
Compound_393	COC1=CC(=O)O[C@H](C1)CCc1ccccc1	0.92	1.0
Compound_394	O=C(OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O)/C=C/c1ccc(cc1)O	0.91	1.0
Compound_395	OCC1(O)COC(C1O)OCC1OC(Oc2cc(OC)cc3c2c(cc(=O)o3)c2ccc(c(c2)O)O)C(C(C1O)O)O	0.59	1.0
Compound_396	COc1cc(O)cc2c1c(=O)c(co2)c1ccc(cc1)O	0.99	1.0
Compound_397	COc1cc(ccc1O)C1CC(=O)c2c(O1)cc(c(c2O)CC=C(C)C)O	0.91	1.0
Compound_398	O=c1ccc2c(o1)c(OCC(C(O)(C)C)O)c1c(c2)cco1	0.49	0.0
Compound_399	O=C(/C=C/c1ccc(cc1)O)NCCCCNC(=O)/C=C/c1ccc(cc1)O	0.04	0.0
Compound_400	C[C@H](CC(=O)O)CC[C@H]1C(=CC(=O)C2[C@]1(C)CCCC2(C)C)C	0.06	0.0
Compound_401	COC(c1ccccc1)CC(=O)c1ccc2c(c1OC)cco2	0.86	1.0
Compound_402	O=C(N1CCCCC1)/C=C/CCc1ccc2c(c1)OCO2	0.46	0.0
Compound_403	COc1cc2oc(=O)ccc2cc1C(C(C(O)(C)C)O)OC(=O)C=C(C)C	0.63	1.0
Compound_404	CC(=O)O[C@H]1C[C@]2([C@H](/C/1=C(/C(=O)O)\CCC=C(C)C)CC[C@@H]1[C@]2(C)C(=O)[C@@H](OC(=O)C)[C@@H]2[C@]1(C)C=CC(=O)[C@H]2C)C	0.19	0.0
Compound_405	Oc1ccc(cc1)/C=C/c1cc(O)cc2c1[C@H](c1cc(O)cc(c1)O)[C@@H](O2)c1ccc(cc1)O	0.98	1.0
Compound_406	C/C=C/c1occ(c(=O)c1OC)C(=O)c1c(OC)cc(cc1C(=O)OC)OC	0.48	0.0
Compound_407	OCC1=C[C@@H](O)[C@@H]2[C@]([C@@]1(O)CO)(C)CCCC2(C)C	0.09	0.0
Compound_408	Oc1ccc(cc1)/C=C/C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O	0.35	0.0
Compound_409	CC(=C)C1Oc2c(C1)c1OCC(Cc1cc2)c1ccc(cc1O)O	0.95	1.0
Compound_410	COc1cccc(c1c1cc(=O)c2c(o1)c(OC)c(c(c2O)OC)OC)O	0.95	1.0
Compound_411	C[C@@H](c1nc(=O)c2c([nH]1)cccc2)O	0.02	0.0
Compound_412	O=C1OC(C(=C1Cc1c(O)c(C)cc(c1O)C(=O)C)O)C	0.72	1.0
Compound_413	O=C(O[C@@H]1C[C@](O)(C[C@H]([C@@H]1O)O)C(=O)O)/C=C/c1ccc(c(c1)O)O	0.78	1.0
Compound_414	COc1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(c(c1)O)O	0.96	1.0
Compound_415	CCCC(c1c2OC(C)C(C(=O)c2c(c2c1OC(C)(C)C=C2)O)C)CC(=O)O	0.22	0.0
Compound_416	OC(=O)[C@]1(C)CCC[C@]2(C1CC(=O)c1c2ccc(c1)C(O)(C)C)C	0.05	0.0
Compound_417	OCC(C(=C)C(=O)OC[C@H]1O[C@@H](OC(=O)/C=C/c2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O)O	0.85	1.0
Compound_418	OC/C=C(/CC/C=C(/CCC=C(C(=O)O)CCC=C(C)C)\C)\CO	0.19	0.0
Compound_419	OC(=O)C[C@H](CC[C@H]1[C@](C)(O)CC[C@@H]2[C@]1(C)CCCC2(C)C)C	0.01	0.0
Compound_420	O=C(CCc1ccccc1)/C=C/CCc1ccccc1	0.89	1.0
Compound_421	OCC1=CC23CC1CCC3[C@@]1(C(CC2)[C@](C)(CCC1)C(=O)O)C	0.29	0.0
Compound_422	O[C@H]1C[C@@]2(C)[C@@H](C[C@H]1O)C(=O)C=C1[C@@H]2CC[C@]2([C@@]1(O)CC[C@@H]2[C@]([C@@H](CCC(O)(C)C)O)(O)C)C	0.05	0.0
Compound_423	Oc1cc(C(C)C)c(c(c1C)c1c(C)c(O)cc(c1O)C(C)C)O	1.0	1.0
Compound_424	OC[C@]1(C)[C@@H](O)[C@H](O)C[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2[C@H](O)C(CC1)(C)C)C(=O)O)C)C	0.05	0.0
Compound_425	CC=C(C(=O)O[C@@H]1C/C(=C/C[C@@H](C(=C[C@H]2[C@@H]1C(=C)C(=O)O2)C)OC(=O)C)/C)COC(=O)/C(=C/C)/CO	0.45	0.0
Compound_426	CCCCCCCCCC(CC(=O)CCc1ccc(c(c1)OC)O)O	0.97	1.0
Compound_427	Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(c(c2O)c1c(O)cc(c2c1O[C@@H](CC2=O)c1ccc(cc1)O)O)O	0.88	1.0
Compound_428	O=C(/C=C/c1ccc(cc1)O)OCC1OC(OC(=O)c2cc(O)c(c(c2)O)O)C(C(C1O)O)O	0.74	1.0
Compound_429	O[C@@H]1C[C@@]2(C)[C@H](C([C@H]1O)(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2[C@H](O)C(C)(C)CC1)C(=O)O)C	0.06	0.0
Compound_430	COc1cc(ccc1O)CC(C(Cc1ccc2c(c1)OCO2)C)C	0.59	1.0
Compound_431	O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@]13C4(C2O)[C@H](OC3=O)[C@@H]([C@H]([C@@]24[C@H](O1)OC(=O)[C@@H]2O)C(C)(C)C)O	0.44	0.0
Compound_432	OC1c2cc(ccc2OC1C(O)(C)C)C(=O)C	0.9	1.0
Compound_433	CC(CCCCCCCCCC(Cc1cc(O)cc(c1)O)OC(=O)C)O	0.84	1.0
Compound_434	CN1CCc2cc3OCOc3cc2C(=O)Cc2c(C1)cc1OCOc1c2	0.22	0.0
Compound_435	OCC1OC(OC2OC=C(C3C2C(C)(O)CC3)C(=O)O)C(C(C1O)O)OC(=O)/C=C/c1ccc(cc1)O	0.58	1.0
Compound_436	OC(=O)C[C@@]1(C)CC[C@@]2(O1)C(=CC[C@@H]1[C@]2(C)CCCC1(C)C)C	0.12	0.0
Compound_437	OC1C[C@]2(C)C([C@@]3(C1C(C)(C)[C@@H](O)CC3)C)CC=C1[C@@]2(C)CC[C@@]2([C@H]1[C@](C)(O)[C@@H](CC2)C)C(=O)O	0.07	0.0
Compound_438	O=C(/C=C/c1ccccc1)OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.7	1.0
Compound_439	CCC(=O)O[C@H]1C(C)(C)[C@H]([C@H](C(=O)OC)O)[C@@]2(C(=O)[C@@]1(O)[C@H]1O[C@]31C2CC[C@@]1(C3CC(=O)O[C@H]1c1ccoc1)C)C	0.39	0.0
Compound_440	CCCC(c1c(OC)c(CC=C(C)C)c(c2c1OC(C)C(C2=O)C)O)CC(=O)O	0.34	0.0
Compound_441	COc1cc(/C=C/C(=O)OC2[C@H](O)CC(C[C@H]2O)(O)C(=O)O)ccc1O	0.73	1.0
Compound_442	COc1cc(CCc2cccc(c2)O)cc(c1)O	0.92	1.0
Compound_443	COC(=O)/C=C/C12COC(C1C(O)C(C1(C2CCC2(C31OC3C(=O)OC2c1cocc1)C)C)OC(=O)C)(C)C	0.13	0.0
Compound_444	OC(=O)CCC1OC(=O)C(=C1c1ccccc1)O	0.2	0.0
Compound_445	CCCCCCCCCCCC(=O)O[C@@]12C[C@@H](C)[C@]3([C@H]([C@@H]1C2(C)C)[C@@H]1O[C@]1(CO)[C@H]([C@]1([C@H]3C=C(C1=O)C)O)O)O	0.16	0.0
Compound_446	OC[C@H](C1=C(O)C(=O)[C@@]2([C@@H]1C/C=C(\C)/[C@@H](O)CCC(=CCC/C(=C/C2)/C)C)C)C	0.07	0.0
Compound_447	O=C1OC(C2(C1=CCC1C2(C)CCCC1(C)C)O)O	0.09	0.0
Compound_448	C=C(C(=O)O)Oc1cccc(c1)C(=O)O	0.29	0.0
Compound_449	OC[C@H]1O[C@@H](OCCc2ccccc2)[C@@H]([C@H]([C@@H]1O)OC(=O)CC(CC(=O)O)(O)C)O	0.2	0.0
Compound_450	C=C([C@@H]1CC[C@@]2([C@@H](C1)[C@H](CCC1(O)C(=O)C=C[C@]3([C@H]1C[C@@H](CC3)C(=C)C(=O)O)C)C(=O)C=C2)C)C(=O)O	0.15	0.0
Compound_451	OC1CC(=O)c2c(C1)cc(c(c2C)C(=O)C)O	0.78	1.0
Compound_452	CC(=CCc1cc2c(cc1O)OCC1C2Oc2c1ccc(c2)O)C	0.87	1.0
Compound_453	C/C=C/C=C/C(=O)c1cc(C)c(c(c1O)C)O	0.99	1.0
Compound_454	CC(=O)OC(CCc1ccc(cc1)O)CCCCc1ccc(c(c1)O)O	0.91	1.0
Compound_455	O=C1O[C@@H]2C([C@H]1C)(O)[C@@]13[C@]4([C@H]2O)C(OC3=O)[C@@H]([C@H](C24[C@H](O1)OC(=O)[C@@H]2O)C(C)(C)C)O	0.44	0.0
Compound_456	COC(=O)C(NC(=O)c1ccccc1)Cc1ccccc1	0.23	0.0
Compound_457	COc1cc2oc(=O)ccc2cc1C(C(C(O)(C)C)OC(=O)CC(C)C)O	0.92	1.0
Compound_458	O=C1CC2C(C)(C)CCC[C@@]2(c2c1cc(O)c(c2)O)C	0.86	1.0
Compound_459	Oc1ccc(cc1)c1cc(=O)c2c(o1)c(c(cc2O)O)c1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(cc1)O	0.99	1.0
Compound_460	OC[C@]1(C)[C@@H](O)CC(=O)[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O)C)C	0.04	0.0
Compound_461	OC[C@@H]([C@@](C(=O)O)(OC(=O)/C=C/c1ccc(c(c1)O)O)C)O	0.63	1.0
Compound_462	COc1cc2CCN(=O)(C3(c2cc1O)Cc1c(C3O)c2OCOc2cc1)C	0.05	0.0
Compound_463	CCC(C(=O)OC1[C@@H](OC(=O)C)/C(=C\CCC(=C[C@@H]2C1C(=C)C(=O)O2)CO)/CO)C	0.42	0.0
Compound_464	COC1=CC(=O)O[C@H]([C@@H]1O)/C=C/c1ccccc1	0.67	1.0
Compound_465	COc1ccc(cc1O)/C=C/C(=O)O[C@@H]([C@@](C(=O)O)(Cc1ccc(c(c1)O)O)O)C(=O)O	0.87	1.0
Compound_466	C/C=C(/C(=O)O[C@H]1C=C(CO)C(=O)[C@@H]([C@H]1C(C)C)OC(=O)C)\C	0.28	0.0
Compound_467	COc1cc2C(=O)CC3C(c2cc1O)(C)CCC(C3(C)C)O	0.53	1.0
Compound_468	COC(=O)[C@@]1(O)C=CC[C@H]2[C@@]1(C)CC[C@H]1[C@]2(C)C[C@H](OC1=O)c1cocc1	0.23	0.0
Compound_469	Cc1ccc(cc1)c1nc(c(o1)C)CS(=O)CC(=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F	0.03	0.0
Compound_470	CC(=O)O[C@H]1[C@@H](C)C[C@]2([C@H]1[C@@H](OC(=O)C)C(=C)CC[C@H]1[C@@H](/C=C(/C2=O)\C)C1(C)C)OC(=O)C	0.64	1.0
Compound_471	O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2([C@]3(O)CC[C@@H]2C2=CC(=O)OC2)C)C1)C	0.19	0.0
Compound_472	C=C1CCC2[C@@]([C@@H]1CCc1cocc1)(C)CCC[C@]2(C)C(=O)O	0.09	0.0
Compound_473	O=C(CCc1ccc(cc1)O)/C=C/CCc1ccc(cc1)O	0.99	1.0
Compound_474	C=C1C(=O)O[C@H]2C1CCC(=C1[C@]2(O)C(=CC1=O)C)C	0.9	1.0
Compound_475	COc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(c(c1)O)O	0.9	1.0
Compound_476	OC(=O)C1=CCCC2C1(C)C(O)CC(C2(C)CCc1cocc1)C	0.06	0.0
Compound_477	O=c1ccc2c(o1)c(OCC1OC1(C)CC1C=C(C(=O)O1)C)c1c(c2)cco1	0.69	1.0
Compound_478	COc1cc2c(cc1OC)OC(C1C2C(=O)c2c(O1)c1CC(Oc1cc2)C(=C)C)O	0.67	1.0
Compound_479	OC[C@@H]1Cc2cc(OC)c(cc2[C@@H]([C@H]1CO)c1ccc(c(c1)O)O)O	0.73	1.0
Compound_480	OCC12CCC(C(C2CCC=C1C(=O)O)(C)CCc1ccoc1)C	0.09	0.0
Compound_481	COc1ccc(cc1)C1CC(=O)Oc2c1c(O)cc(c2)O	0.92	1.0
Compound_482	COc1c(OC)cc2c(c1OC)c1c(cc(c(c1OC)OC)OC)C[C@@H]([C@@](C2)(C)O)C	0.77	1.0
Compound_483	COc1ccc2c(c1)c1OC(C)(C)C=Cc1c(=O)[nH]2	0.85	1.0
Compound_484	CC1=CCC(C2(C1C1OC(=O)C(=C)C1CC2)C)O	0.33	0.0
Compound_485	C=C[C@](CC[C@H]1C(=CC(=O)C2[C@]1(C)CCCC2(C)C)C)(O)C	0.14	0.0
Compound_486	OC[C@@]12OC[C@@]32[C@H](O)C[C@H]([C@@]2(C3C[C@@H](C1)O)CC(OC2=O)c1ccoc1)C	0.34	0.0
Compound_487	O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@]13C4([C@H]2O)[C@H](OC3=O)C[C@H](C24[C@H](O1)OC(=O)[C@@H]2O)C(C)(C)C	0.29	0.0
Compound_488	COc1cc2OC(C)(C)C=Cc2c2c1C(=O)C[C@@H](O2)c1ccccc1	0.98	1.0
Compound_489	COC(=O)C=C(CC[C@H]1C(=C)CCC2[C@]1(C)CCC[C@]2(C)C(=O)O)C	0.08	0.0
Compound_490	OCC1=CCC[C@H]2[C@@]1(CO)[C@H](O)C[C@H]([C@@]12C[C@H](OC1=O)c1cocc1)C	0.28	0.0
Compound_491	OCC1(CO)CC(=O)CC2(C1C(O)CC13C2CC2C(C1)C2(C3)C)C	0.27	0.0
Compound_492	OC[C@]12CCC[C@H]3[C@@]2(CO1)[C@H](O)C[C@H]([C@@]13C[C@@H](OC1=O)c1cocc1)C	0.38	0.0
Compound_493	O[C@H]1[C@H](O)[C@@H](COC2OCC(C(C2O)O)O)O[C@H]([C@@H]1O)OC(=O)C1=C(C)CCCC1(C)C	0.15	0.0
Compound_494	COc1cc(ccc1OC)C1OC(C(C1C)C)c1ccc(cc1)O	0.97	1.0
Compound_495	Oc1ccc(cc1)CC1(O)Oc2c(C1=O)c(O)cc(c2)O	0.86	1.0
Compound_496	COc1ccc(cc1OC)C12CCC(=O)C=C2N(CC1)C	0.03	0.0
Compound_497	Cc1cc(O)c2c(c1)C(=O)OC2c1c(O)cccc1O	0.96	1.0
Compound_498	COc1cc2OCC3C(c2cc1OC)(O)C(=O)c1c(O3)c2CC(Oc2cc1O)C(=C)C	0.66	1.0
Compound_499	CC(=O)O[C@@H]1C[C@@H](C)[C@]([C@@]2(C1C(C)(C)CCC2)C)(O)CCC1=CC(=O)OC1	0.19	0.0
Compound_500	O=C(O[C@@H]1[C@H](O)C[C@@](C[C@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)(O)C(=O)O)/C=C/c1ccc(c(c1)O)O	0.78	1.0
Compound_501	O=C1O[C@@H]2C3C1(CCCC3(C)C)c1c(C2=O)cc(c(c1O)O)C(C)C	0.58	1.0
Compound_502	OC(=O)/C=C/C1C(C)(O)C(O)C(C2C1(C)CCCC2(C)C)OC(=O)C	0.43	0.0
Compound_503	COC1=CC(=O)O[C@H](C1)CCc1ccc2c(c1)OCO2	0.53	1.0
Compound_504	OCC1=CC2C3C(C3(OC(=O)C(C)C)C(C(C2(C2C(C1)(O)C(=O)C(=C2)C)O)C)OC(=O)/C(=C/C)/C)(C)C	0.26	0.0
Compound_505	OCC1=CCCC2[C@@]1(C)CC[C@H]([C@]2(C)CCC(CC(=O)O)C)C	0.02	0.0
Compound_506	COc1cc2O[C@@H]3[C@]4(c2c(c1)CN(C)CC4)C=C[C@@H](C3)O	0.02	0.0
Compound_507	OCC1Cc2cc(OC)c(cc2C(C1CO)c1ccc(c(c1)OC)O)O	0.71	1.0
Compound_508	O=C(c1ccccc1)c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(=O)c1ccccc1)c1ccc(cc1)C(=O)c1ccccc1	0.97	1.0
Compound_509	CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@H]1OC[C@@H]([C@H]1OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)O	0.51	1.0
Compound_510	COc1cc(/C=C/c2cc(O)cc(c2)O)ccc1O	0.94	1.0
Compound_511	COc1cc2O[C@H](c3ccc(c(c3)O)O)[C@H](C(=O)c2c(c1)O)O	0.87	1.0
Compound_512	C=CC1(C)CC(C2(C1)CCC1C(C2=O)(C)CCCC1(C)C(=O)O)O	0.08	0.0
Compound_513	Oc1cccc(c1)[C@H]1O[C@@]21C(=O)Nc1c(C(=O)N2C)cccc1	0.11	0.0
Compound_514	O=C1c2ccccc2NC(=O)[C@@]2(N1C)O[C@H]2c1ccccc1	0.04	0.0
Compound_515	OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)Oc1ccc(cc1)C(=O)O)c1c(O)cc(c(c1O)C(=O)c1ccc(cc1)O)O	0.4	0.0
Compound_516	C/C=C/C=C/C=C/C(=O)O[C@@H]1C=C(CO)C([C@@]2([C@@H]1C(C)(C)CCC2)C)(O)C(=O)O	0.11	0.0
Compound_517	Oc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)c2ccc(cc2)O)[C@H]([C@@H]([C@H]1O)O)O	0.37	0.0
Compound_518	OCC1(O)CC23CC1CCC3C1(C(CC2)C(C)(CCC1)C(=O)O)C	0.06	0.0
Compound_519	O=C1C[C@]23C=CCN4C3[C@@]3(N1c1cc5OCOc5cc1C3CC4)CC2	0.05	0.0
Compound_520	CC(CC1NC(=O)C23C1C(C)C(=CC3/C=C(\C)/CCC(C(/C=C/C2=O)O)O)C)C	0.1	0.0
Compound_521	O=C1O[C@H]2[C@@H](C1=C)CC1[C@](C2)(C)[C@H](O)CCC1=C	0.34	0.0
Compound_522	CC(=O)NCCc1ccc(cc1)O	0.07	0.0
Compound_523	O=C1N2CCC[C@]32C[C@@H]2[C@@]1(NC3=O)C[C@@]1(O)c3ccc4c(c3N=C1C2(C)C)C=CC(O4)(C)C	0.01	0.0
Compound_524	OCCCCCCC(C(=C)C(=O)O)C(=O)O	0.1	0.0
Compound_525	Cc1cc(O)c(c(c1)O)Oc1cc(C)cc(c1O)O	0.99	1.0
Compound_526	OC1C(CCC(=O)c2cccc(c2)C(=O)O)OC(C1O)n1cnc2c1[nH]cnc2=O	0.0	0.0
Compound_527	O=Cc1ccc(cc1)NC1CC(=O)OC1/C=C/C(O)C	0.06	0.0
Compound_528	O=Cc1c(C)cc(c(c1O)Cc1c(O)cc(c(c1O)C)C)O	0.8	1.0
Compound_529	Oc1cc(O)c(c(c1)O)C(=O)CCCCCCCCc1ccccc1	0.93	1.0
Compound_530	CCCC(=O)c1c(OC)cc(c(c1O)CCO)O	0.53	1.0
Compound_531	C/C=C(/C(=O)OC(C(O)(C)C)C(c1cc2ccc(=O)oc2cc1OC)O)\C	0.81	1.0
Compound_532	Oc1ccc(cc1)C1Oc2cc(O)cc(c2C(=O)C1C1C(Oc2c(C1=O)c(O)cc(c2)O)c1ccc(cc1)O)O	0.98	1.0
Compound_533	OC[C@H]1O[C@H]([C@@H]([C@@H]1OC(=O)c1c(C)cc(cc1OC)O)O)n1ccc(=O)[nH]c1=O	0.01	0.0
Compound_534	COc1cc(O)c(c(c1C(=O)/C=C/c1ccccc1)O)Cc1cccc(c1O)O	0.97	1.0
Compound_535	CC(=CCc1c2OC(Cc2cc2c1oc(=O)cc2)C(O)(C)C)C	0.58	1.0
Compound_536	OCC1=C2CC3(C)C(=O)OC4C3C(C2(C)C(=O)CC2=C1CC(=O)OC2(C)C)C(=O)C(O4)C	0.37	0.0
Compound_537	CCCCCC(=O)OC1C=C2COC(=O)C2(C2(C1C(C)(C)CCC2O)C)O	0.18	0.0
Compound_538	CC(=CCc1cc2C3Oc4c(C3COc2c(c1O)CC=C(C)C)ccc(c4)O)C	0.63	1.0
Compound_539	O=C(O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)OC(=O)/C=C/c2ccccc2)O)[C@H]([C@@H]([C@H]1O)O)O)/C=C/c1ccccc1	0.61	1.0
Compound_540	O=C1C=CC(C=C1)(O)CC(=O)OC[C@H]1O[C@@H](OC(=O)CC2(O)C=CC(=O)C=C2)[C@@H]([C@H]([C@@H]1O)O)OC(=O)Cc1ccccc1	0.76	1.0
Compound_541	COc1cc2oc(=O)ccc2c(c1OC)OC	0.62	1.0
Compound_542	COc1ccc2c(c1C(C(C(=C)C)O)O)oc(=O)cc2	0.68	1.0
Compound_543	O=c1ccc2c(o1)c1CC(Oc1cc2)C(O)(C)C	0.79	1.0
Compound_544	COc1c2OC(C)(C)C=Cc2cc2c1oc(=O)cc2	0.79	1.0
Compound_545	Oc1ccc(cc1)C1CC(=O)c2c(O1)cc(cc2)O	0.96	1.0
Compound_546	CC(=O)OC[C@@]12[C@@H](OC(=O)C)C[C@H]([C@]([C@H]1CCC[C@@]12CO1)(C)[C@H]1OC2C(C1)C=CO2)C	0.24	0.0
Compound_547	OC1C(=CC(C(C1OC(=O)c1ccccc1)O)Cl)COC(=O)c1ccccc1	0.43	0.0
Compound_548	COc1c2C=CC(Oc2c(c2c1ccc(=O)o2)OC)(C)C	0.81	1.0
Compound_549	COc1cc2C[C@@](O)(CO)[C@@H]([C@H](c2cc1O)c1ccc(c(c1)OC)O)CO	0.42	0.0
Compound_550	COC1C=C(COC(=O)c2ccccc2)C(C(C1O)OC(=O)c1ccccc1)O	0.8	1.0
Compound_551	CC(CCCC(c1ccc(cc1O)C(=O)O)(O)C)C	0.34	0.0
Compound_552	Oc1ccc2c(c1)O[C@H]([C@@H](C2=O)O)c1ccc(c(c1)O)O	0.94	1.0
Compound_553	C/C=C(/C(=O)O[C@@H]1[C@@H](C(C)C)[C@@H](OC(=O)C)C=C(C1=O)CO)\C	0.28	0.0
Compound_554	CCCC(CC1CC(O)/C=C/C(C(C(C(=O)O1)(C)C)O)O)O	0.72	1.0
Compound_555	OC/C(=C\C[C@H]1C(=C)CCC2[C@]1(C)CCCC2(C)C)/C(=O)C(=O)O	0.1	0.0
Compound_556	COc1cc2OC(CC(=O)c2c(c1)O)c1ccc(c(c1)O)O	0.9	1.0
Compound_557	CCC(CC(=O)OC1C(C(C)C)C(O)C=C(C1=O)CO)C	0.29	0.0
Compound_558	CC(=CCc1c(O)cc(c2c1O[C@@H](c1ccc(cc1)O)[C@@H](C2=O)O)O)C	0.92	1.0
Compound_559	NC(=O)CCC(N1Cc2c(C1=O)cc(c1c2OC2(C1)C(C)CCC1C2(C)CCC(C1(C)C)O)O)C(=O)O	0.02	0.0
Compound_560	Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(cc1)O)O	0.99	1.0
Compound_561	CO[C@H]1/C=C/CC/C=C/C(=O)O[C@@H](/C(=C\[C@H]([C@@H]1O)C)/C)[C@@H](C(=O)CCCC1CC(=O)NC(=O)C1)C	0.11	0.0
Compound_562	CC1=C[C@H]2OC(=O)C(=C)[C@@H]2[C@H](CC2=CC(C1)OC2=O)OC(=O)C(=C)C	0.73	1.0
Compound_563	CCCCCC=CCC=CC(CC(CCCCC(=O)O)O)O	0.11	0.0
Compound_564	COc1cc(CCc2ccc(c(c2)OC)O)cc(c1)O	0.86	1.0
Compound_565	CC(CC(=O)OCC(=C)C1Cc2c(O1)ccc(c2)C(=O)C)C	0.56	1.0
Compound_566	COc1cc2cc(CC(C(Cl)Cl)O)oc(=O)c2c(c1)OC	0.57	1.0
Compound_567	CCC=CC[C@@H]1[C@@H](CCCCCCCC(=O)O)C=CC1=O	0.27	0.0
Compound_568	COc1c(ccc2c1C(=O)OCc1c(O2)c(O)cc(c1)C)C(OC(=O)C)CC(C)C	0.84	1.0
Compound_569	COc1cc(OC)c(c(c1)OC)C(=O)/C=C/c1ccc(c(c1)OC)OC	0.88	1.0
Compound_570	CC/C=C/CC1=C(CCCCCCCC(=O)O)CCC1=O	0.19	0.0
Compound_571	CCCCCCCCCC[C@@H]([C@@]1(CCC(=O)O1)C(=O)O)C(=O)O	0.27	0.0
Compound_572	OC[C@H]1O[C@@H](Oc2ccc(cc2)COC(=O)C(C(CC)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O	0.6	1.0
Compound_573	Oc1cc2oc(cc(=O)c2c(c1O)O)c1ccccc1	0.99	1.0
Compound_574	O=C(c1ccccc1)O[C@H]1C[C@@H](CC[C@]1(C)O)C(=C)C	0.51	1.0
Compound_575	COc1cc(O[C@@H]2O[C@H](COC3OCC(C(C3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)cc(c1OC)OC	0.65	1.0
Compound_576	COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2CO)O	0.59	1.0
Compound_577	COC(=O)C[C@H]1C(=CCOC(=O)/C=C/c2ccccc2)[C@@H](OC=C1C(=O)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.68	1.0
Compound_578	CC(/C=C/C1(O)C2(C)COC1(C)CC(C2)O)O	0.31	0.0
Compound_579	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2C(=C[C@H]3O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)OC(=O)/C=C/c2ccc(c(c2)O)OC)CO)[C@@H]([C@H]([C@@H]1O)O)O	0.78	1.0
Compound_580	CCC(CC(=O)OC1C(C(C)C)C(OC(=O)C)C=C(C1=O)CO)C	0.3	0.0
Compound_581	O[C@H]1[C@@H](O[C@H]([C@@H]([C@H]1O)O)C)Oc1ccc2c(c1c1c(O)ccc3c1oc(=O)c(c3)Oc1ccc3c(c1)oc(=O)cc3)oc(=O)cc2	0.93	1.0
Compound_582	OC[C@H]1O[C@@H](Oc2ccc(cc2)COC(=O)C(CC(=O)OCc2ccc(cc2)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)(CC(=O)OCc2ccc(cc2)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.37	0.0
Compound_583	C/C=C(/C(=O)O[C@H]1C=CC(=O)O[C@H]1/C=C/[C@@H]([C@@H](O)C)O)\C	0.47	0.0
Compound_584	OCC1OC(OCC2OC(OC(=O)C34CCC(C(C4C4=CCC5C(C4(CC3)C)(C)CCC3C5(C)CCC(C3(C)C)OC3OCC(C(C3O)O)O)O)(C)C)C(C(C2O)O)O)C(C(C1O)O)O	0.14	0.0
Compound_585	OCC1OC(OC2C(O)C(OC(C2O)C(=O)O)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC=C3[C@@]2(C)CC[C@@]2(C3CC(C)(C)CC2)C(=O)OC2OC(CO)C(C(C2O)O)O)C)C)C(C(C1O)O)O	0.07	0.0
Compound_586	C#CCCCCCCCCCCCC(CC(COC(=O)C)O)O	0.82	1.0
Compound_587	OCCC[C@@H](C1=C(C)C[C@@H]2[C@H]([C@@H]1OC(=O)C(C)C)C(=C)C(=O)O2)C	0.13	0.0
Compound_588	CCCC1OC(=O)C(CC/C=C/C(C1O)O)OC(=O)/C=C/C=C/C	0.86	1.0
Compound_589	OCC1(C)CCCC2(C1C(OC(=O)c1ccccc1)CC1C2(O)COC1=O)C	0.39	0.0
Compound_590	COC1CC(=O)C23C(=O)NC(C3C(C(=CC2/C=C(/CCCC1O)\C)C)C)CC(C)C	0.1	0.0
Compound_591	COC(=O)C1=CC(C(C(C1)OC(C(=O)O)C)O)O	0.28	0.0
Compound_592	OC1C(O)C(CCC1c1ccccc1)c1ccccc1	0.62	1.0
Compound_593	COc1ccc2c(c1)O[C@H]1[C@](C2=O)(O)c2cc(OC)c(cc2OC1)OC	0.88	1.0
Compound_594	CCC(C(=O)OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O)C	0.57	1.0
Compound_595	C/C=C(\C(=O)OC(c1cc(OC)c2c(c1)OCO2)C(OC(=O)C1(C)OC1C)C)/C	0.59	1.0
Compound_596	CC(=O)OC[C@]12C[C@H](O)C(=C[C@H]1O[C@H]1[C@@]3([C@]2(C)[C@H](O)[C@H]1O)OC3)C	0.6	1.0
Compound_597	COC(=O)CC(CC(/C=C/c1c(C)ccc2c1C(CC(C2)C)OC(=O)C)O)O	0.86	1.0
Compound_598	COC(=O)C1(C)OC(=O)C2C(C1=O)(C)C(=C)CC1C2(C)C(OC(=O)C)C(OC(=O)C)C2C1(C)C(O)CC(=O)C2(C)C	0.58	1.0
Compound_599	COC(=O)[C@]1(Cc2ccc(c(c2)CC=C(C)C)O)OC(=O)C(=C1c1ccc(cc1)O)O	0.36	0.0
Compound_600	CCCCCCCC1OC(=O)CCC(/C=C/C(C1O)O)O	0.84	1.0
Compound_601	COc1cc(ccc1OC)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)O	0.76	1.0
Compound_602	C/C(=C\CC)/C(C(C(=O)N)C)O	0.22	0.0
Compound_603	OC1C=C2COC(=O)C2(C2(C1C(C)(C)C(O)CC2)C)O	0.19	0.0
Compound_604	O[C@@H]1C[C@@H](C[C@H](O)C(=C)[C@@H](CCC1=C)O)C(=C)C	0.46	0.0
Compound_605	CC(=CC[C@]12O[C@H]1[C@H](O)C1=C([C@@H]2O)CO[C@H]([C@@H]1O)C)C	0.62	1.0
Compound_606	CC(=O)OCC=C(C(CC1C(=C)C(OC(=O)C)C(=O)C2C1(C)CCC(C2(C)C)OC(=O)C)OC(=O)C)C	0.32	0.0
Compound_607	C#CCCCCCCCCCCCC(CC(CO)O)O	0.8	1.0
Compound_608	CS[C@]12CC3=CC=C[C@@H]([C@H]3N2C(=O)[C@](N(C1=O)C)(SC)CO)O	0.17	0.0
Compound_609	C/C=C(/C(=O)OC1c2c(ccc3c2oc(=O)cc3)OC(C1OC(=O)C)(C)C)\C	0.75	1.0
Compound_610	CC(=O)OC1CC2C(C1=C)C1OC(=O)C(=C)C1CCC2=C	0.76	1.0
Compound_611	COC(c1c(OC)ccc2c1oc(=O)cc2)C(C(=C)C)O	0.62	1.0
Compound_612	CC1=CCCC2=CC(OC2=O)C/C(=C/C2C(CC1)C(=C)C(=O)O2)/C	0.52	1.0
Compound_613	C=CCc1cc(OC)c(c(c1)OC)OC(C(c1ccc(c(c1)OC)O)O)C	0.83	1.0
Compound_614	COC(=O)C1C(c2ccc(cc2)O)C(C1c1ccc(cc1)O)C(=O)OC	0.92	1.0
Compound_615	CC(C(c1ccc2c(c1)c(C)c(o2)c1ccc2c(c1)OCO2)O)O	0.62	1.0
Compound_616	COc1cc(ccc1O)CC(C(C(=O)O)(Cc1ccc(c(c1)OC)O)O)CO	0.55	1.0
Compound_617	CCCCCC([C@@H]1[C@H](CO)COC1=O)O	0.65	1.0
Compound_618	C=C[C@@](O[C@@H]1O[C@H](C)[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)(CC[C@@]1(C)[C@H](C)C[C@@H]([C@@]2([C@@H]1CCC=C2C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1O)O)O)C	0.36	0.0
Compound_619	OC[C@H]1O[C@@H](Oc2cccc(c2O)c2cc(=O)c3c(o2)c(OC)c(cc3O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.53	1.0
Compound_620	O=c1ccc2c(o1)cc(cc2)O[C@@H]1O[C@H](CO[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O	0.69	1.0
Compound_621	COc1cc(O)c2c(c1)oc(c(c2=O)OC1OC(COC(=O)CC(CC(=O)O)(O)C)C(C(C1O)O)OC1OC(C)C(C(C1O)O)O)c1ccc(cc1)O	0.46	0.0
Compound_622	OC[C@H]1O[C@@H](Oc2cc3O[C@H]([C@@H](Cc3c(c2)O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.27	0.0
Compound_623	OC[C@H]1O[C@@H](Oc2cc(/C=C/c3ccc(c(c3)OC)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.62	1.0
Compound_624	Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC(=O)c1cc(O)c(c(c1)O)O)O)O)c1cc(O)c(c(c1)O)O	0.94	1.0
Compound_625	OCC1OC(OC(/C=C/C2(O)C(C)(C)CC(CC2(C)O)O)C)C(C(C1O)O)O	0.69	1.0
Compound_626	OC[C@H]1O[C@@H](OCC2=CC(=O)C3=C(C)C[C@@H]([C@@H]4[C@@H]([C@@H]23)OC(=O)[C@@H]4C)O)[C@@H]([C@H]([C@@H]1O)O)O	0.56	1.0
Compound_627	CCC(C(=O)O[C@H]1[C@@H](OC(=O)c2ccoc2)C[C@]([C@@]23[C@]1(COC(=O)C)[C@@H](OC(=O)c1ccoc1)C[C@H]([C@H]3OC(=O)C)C(O2)(C)C)(C)O)C	0.47	0.0
Compound_628	OC[C@H]1O[C@@H](OCC2=CC(=O)C3=C(C)CC[C@@H]4[C@@H]([C@@H]23)OC(=O)[C@@H]4C)[C@@H]([C@H]([C@@H]1O)O)O	0.24	0.0
Compound_629	OC[C@H]1O[C@@H](OC2CC3CCC4C(C3(CC2O)C)CCC2(C4CC3C2C(C(O3)(O)CCC(CO[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.18	0.0
Compound_630	CC(=O)OC[C@]12[C@@H](OC(=O)c3ccccc3)[C@@H](OC(=O)C)C[C@H]([C@@]32OC([C@H]([C@H]([C@H]1OC(=O)C)OC(=O)c1ccccc1)[C@H]3OC(=O)C)(C)C)C	0.89	1.0
Compound_631	CC(=O)OC[C@@]12[C@@H](OC(=O)c3ccoc3)C[C@@H]3[C@H]([C@]2(OC3(C)C)[C@@](C[C@@H]([C@@H]1OC(=O)c1ccoc1)OC(=O)c1ccoc1)(C)O)OC(=O)C	0.3	0.0
Compound_632	CC(=O)OC[C@]12[C@@H](OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)C[C@H]([C@@]32OC([C@H]([C@H]([C@H]1OC(=O)C)OC(=O)c1ccccc1)[C@H]3OC(=O)C)(C)C)C	0.89	1.0
Compound_633	OCC1OC(OCCc2ccc(c(c2)O)O)C(C(C1OC(=O)/C=C/c1ccc(c(c1)O)O)OC1OC(C)C(C(C1OC1OCC(C(C1O)O)O)O)O)O	0.64	1.0
Compound_634	O=C(OC[C@H]1O[C@@H](OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)OC1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)/C=C/c1ccc(c(c1)O)O	0.62	1.0
Compound_635	O[C@@H]1[C@@H](COC(=O)c2cc(O)c(c(c2)O)O)O[C@H]([C@@H]([C@H]1OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O	0.43	0.0
Compound_636	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)OC(=O)/C=C/c2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.51	1.0
Compound_637	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2OC(=O)C)OC(=O)/C=C/c2ccccc2)OC(=O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.23	0.0
Compound_638	OCC(C1CC(C(C1COC(=O)CC1/C(=C/C)/C(OC=C1C(=O)OC)OC1OC(CO)C(C(C1O)O)O)C)OC(=O)CC1C(=CC)C(OC=C1C(=O)OC)OC1OC(CO)C(C(C1O)O)O)CO	0.18	0.0
Compound_639	OCC1OC(OC(=O)/C(=C/CC[C@H]([C@H]2CC([C@@]3([C@]2(C)C(O)C[C@@]24C3CC[C@@H]3[C@]4(C2)CC[C@@H](C3(C)C)O[C@@H]2OC(COC3OCC(C(C3O)O)O)C(C(C2O)O)O)C)O)C)/C)C(C(C1O)O)O	0.07	0.0
Compound_640	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[C@H]([C@@H]2OC(=O)/C=C/c2ccc(cc2)OC)C)O[C@H]2C3C=CO[C@H](C3[C@@]3([C@H]2O3)CO)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.49	0.0
Compound_641	CCCC[C@H]([C@H]([C@@H](OC(=O)CC(C(=O)O)CC(=O)O)C[C@H](C[C@@H](CCCCC(C[C@@H]([C@@H](N)C)O)O)O)C)OC(=O)CC(C(=O)O)CC(=O)O)C	0.03	0.0
Compound_642	CCC([C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C	0.46	0.0
Compound_643	O=C1NCC(=O)NCC(=O)NC(CCCN(C(=O)C)O)C(=O)NC(C(=O)NC(C(=O)NC1)CCCN(C(=O)C)O)CCCN(C(=O)C)O	0.03	0.0
Compound_644	CC(CC1OC(=O)C2CCCN2C(=O)CCNC(=O)C(NC(=O)C(N(C(=O)C(N(C1=O)C)C(C)C)C)C(C)C)Cc1ccccc1)C	0.04	0.0
Compound_645	OCC1OC(OC/C=C(/CCC=C(CCC(C(CCCC(CCCC(CCCC(CCCC(CCCC(CCCC(O)(C)C)(O)C)(O)C)(O)C)(O)C)(O)C)(O)C)O)C)\C)C(C(C1O)O)O	0.13	0.0
Compound_646	OC[C@H]1O[C@@H](OC/C=C(/CC/C=C(/CCC(C(CCCC(CCCC(CCCC(CCCC(CCCC(CCC=C(C)C)(O)C)(O)C)(O)C)(O)C)(O)C)(O)C)O)\C)\C)[C@@H]([C@H]([C@@H]1O)O)O	0.08	0.0
Compound_647	O=C1CCCNC(=O)C(NC(=O)C(C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N1)C)C(C)C)C(c1ccccc1)C)C(C)C)Cc1c[nH]c2c1cccc2	0.02	0.0
Compound_648	CCCCCC(CC(CC(=O)OCC(C(C(C(CO)O)O)O)O)O)OC(=O)CC(CC(OC(=O)CC(CC(CCCCC)O)O)CCCCC)O	0.47	0.0
Compound_649	CCC(C1NC(=O)C2CCCN2C(=O)C(OC(=O)CCNC(=O)C(N(C(=O)C(N(C1=O)C)C(C)C)C)C)CC(C(=O)O)C)C	0.02	0.0
Compound_650	OC/C(=C\CC/C(=C/CC/C(=C/CC1(O)C(=O)c2c(O)cc(c3c2c(C1=O)c(O)c(c3O)C)C)/C)/C)/CCC(C(O)(C)C)O	0.1	0.0
Compound_651	OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)CC3C(=CCC4[C@@]3(C)C(=O)C[C@]3([C@@]4(C)C[C@H](C3[C@](C(=O)CCC(=C)C)(O)C)O)C)C2(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.2	0.0
Compound_652	CCCCCOc1ccc(cc1OC)C1N(CCc2ccccc2)C(=O)C(=C1C(=O)c1cc2c(o1)cccc2)O	0.11	0.0
Compound_653	CC[NH+](CCN(c1sc2c(n1)c(C)cc(c2)C)C(=O)CCc1ccccc1)CC	0.08	0.0
Compound_654	OC[C@H]1O[C@@H](Oc2ccc(cc2)CCC(O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.7	1.0
Compound_655	OCC1OC(OC2C(OC(=O)C)CC3(C(C2(C)C)CCC2C3=CCC3(C2(C)CCC2(C3C(O)C(C2C(C)C)O)C)C)C)C(C(C1O)O)O	0.15	0.0
Compound_656	OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(c(c3=O)O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.66	1.0
Compound_657	OCCC[C@H](C1=C(C)C[C@H]2[C@@H]([C@H]1OC(=O)C(CC)C)[C@@]1(C[C@@]34C([C@@H]1C(=C4C[C@@H]1[C@@H](C[C@H]3C)OC(=O)C1=C)C)OC(=O)C)C(=O)O2)C	0.52	1.0
Compound_658	OC[C@H]1O[C@H](OC23CC(C)(O)C(C(=O)C3(O)C3=C(C=C2O[C@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2S)O)O)C(=O)c2c(C3=O)cccc2O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.37	0.0
Compound_659	OC[C@H]1O[C@@H](Oc2cc(ccc2O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)c2cc(=O)c3c(o2)cc(cc3O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.5	0.0
Compound_660	OC[C@H]1O[C@@H](Oc2cc3oc(c4ccc(c(c4)OC)O)c(c(=O)c3c(c2OC)O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.46	0.0
Compound_661	OC[C@H]1O[C@@H](Oc2ccc(cc2OC)/C=C/C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1OC[C@]([C@H]1O)(O)CO	0.31	0.0
Compound_662	OC[C@H]1O[C@@H](O[C@H]2[C@H](C)O[C@H]([C@@H]([C@@H]2O)O)OC2CCC3(C(C2)CCC2C3CCC3(C2(O)CC(C3C2=CC(=O)OC2)O)C)C=O)[C@@H]([C@H]([C@@H]1O)O)O	0.13	0.0
Compound_663	OC[C@H]1O[C@@H](OC2OC=C(C(/C/2=C/C)CC(=O)OC[C@H]2O[C@@H](OCCc3ccc(cc3)O)[C@@H]([C@H]([C@@H]2O)O)OC(=O)CC2C(=CC)C(OC=C2C(=O)OC)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.49	0.0
Compound_664	Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1OC1OC(C)C(C(C1O)O)O)O)O)O	0.69	1.0
Compound_665	COc1cc(O)c2c(c1OC(=O)C)oc(c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)c1ccc(c(c1)O)O	0.54	1.0
Compound_666	OC[C@H]1O[C@@H](Oc2cc(OC)c(c(c2)OC)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.32	0.0
Compound_667	OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)C(O[C@@H]([C@H]2O)C(=O)O)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC=C3[C@@]2(C)CC[C@@]2([C@H]3CC(C)(C)CC2)C(=O)O)C)C)[C@@H]([C@H]([C@H]1O)O)O	0.19	0.0
Compound_668	OCCCc1cc2C(CO)C(Oc2c(c1)O)c1ccc(c(c1)OC)O[C@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O	0.07	0.0
Compound_669	O[C@H]1[C@H](O)CO[C@H]([C@@H]1O)OC1CCC23C(C1(C)C)CC=C1C3(C2)CCC2(C1(C)C(O)C13C2C(C)CC(O1)C(O3)C(O)(C)C)C	0.18	0.0
Compound_670	O=C(CC(CC(=O)O)(O)C)OC1CC2(C)C3=C(CCC2C(C1O)(C)C)C1(C(C(C3)O)(C)C(CC1)C(CCC(C(O)(C)C)O)C)C	0.04	0.0
Compound_671	COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](OC(CC(=O)CCc3ccc(c(c3)O)O)CCc3ccc(c(c3)O)O)[C@@H]([C@H]([C@@H]2O)O)O)ccc1OC	0.46	0.0
Compound_672	OC[C@H]1O[C@@H](Oc2cc(O)cc3c2c(=O)cc(o3)c2cc(OC)c(c(c2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O	0.51	1.0
Compound_673	OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO)O[C@H]1O[C@H](COC(=O)/C=C/c2cc(OC)c(c(c2)OC)O)[C@H]([C@@H]([C@H]1O)O)O	0.3	0.0
Compound_674	OC[C@@H]1O[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)Oc1c(oc2c(c1=O)c(O)cc(c2)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)c1ccc(cc1)O	0.44	0.0
Compound_675	OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO)O[C@H]1O[C@H](COC(=O)c2ccc(cc2)O)[C@H]([C@@H]([C@H]1O)O)O	0.24	0.0
Compound_676	OC[C@@]1(O)CO[C@H]([C@@H]1O)Oc1cc2O[C@@H]([C@H](Cc2c(c1)O)O)c1ccc(c(c1)O)O	0.15	0.0
Compound_677	OCC1OC(C(C(C1O)O)O)c1c(O)c(C2OCC(C(C2O)O)O)c2c(c1O)c(=O)cc(o2)c1ccc(cc1)O	0.77	1.0
Compound_678	OCC1OC(C(C(C1O)O)O)c1c(O)c(C2OCC(C(C2O)O)O)c(c2c1oc(cc2=O)c1ccc(cc1)O)O	0.77	1.0
Compound_679	OC(=O)[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.88	1.0
Compound_680	OCC1OC(OC(/C=C/C2(O)C(C)CC(=O)CC2(C)C)C)C(C(C1O)O)O	0.82	1.0
Compound_681	OCC(C1CCC2(C1(C)C(O)CC1=C2CCC2C1(C)CC(O)C(C2(C)C)OC(=O)CC(CC(=O)NCC(=O)O)(O)C)C)CCC(C(O)(C)C)O	0.06	0.0
Compound_682	OCC1OC(Oc2c3CC4COC(=O)C4C(c3cc3c2OCO3)c2cc(OC)c(c(c2)OC)O)C(C(C1O)O)O	0.32	0.0
Compound_683	OCCCc1cc2[C@H](CO[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)[C@H](Oc2c(c1)O)c1ccc(c(c1)OC)O	0.13	0.0
Compound_684	OC[C@H]1O[C@@H](O[C@@]23C[C@@H]4[C@@]3(COC(=O)c3ccccc3)[C@H]3O[C@@]2(C)C[C@@]4(O3)O)[C@@H]([C@H]([C@@H]1O)O)O	0.29	0.0
Compound_685	O=C(OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@H]([C@@H]([C@H]2O)O)C)Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O)/C=C/c1ccc(cc1)O	0.75	1.0
Compound_686	O=N(=O)CCc1ccc(cc1)O[C@@H]1O[C@H](CO[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O	0.15	0.0
Compound_687	OC/C=C/c1ccc(c(c1)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.62	1.0
Compound_688	OC[C@H]1O[C@@H](Oc2cc(OC)ccc2CCC(=O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.33	0.0
Compound_689	OC[C@@H]1O[C@H]([C@@H]([C@H]1O)O)Oc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(c(c1)O)O	0.64	1.0
Compound_690	OC[C@H]1O[C@@H](O[C@@H]2OC=C(C3C2[C@H](C)CC3=O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.73	1.0
Compound_691	OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(c(c2)O)O)[C@@H]([C@H]([C@@H]1OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O	0.25	0.0
Compound_692	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@@H](c3ccccc3)C#N)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.29	0.0
Compound_693	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3OC(=O)/C=C/c2ccc(c(c2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O	0.43	0.0
Compound_694	OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC=C3[C@]2(CC[C@@]2(C3C(C)C(C)CC2)C(=O)O)C(=O)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.28	0.0
Compound_695	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@H](O[C@H]3[C@@H](O[C@@H]([C@@H]([C@@H]3O[C@@H]3OC[C@]([C@H]3O)(O)CO)OC(=O)C)C)OC(=O)[C@]34CC[C@@]5(C(=CCC6[C@@]5(C)CCC5[C@]6(C)C[C@@H]([C@@H]([C@@]5(C)C(=O)O)O[C@@H]5O[C@H](C(=O)O)[C@H]([C@@H]([C@H]5O)O)O)O)[C@@H]4CC(CC3)(C)C)C)O[C@H]([C@@H]2O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.05	0.0
Compound_696	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)C(=O)O)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC=C3[C@@]2(C)CC[C@@]2([C@H]3CC(C)(C)CC2)C(=O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C)C)[C@@H]([C@H]([C@H]1O)O)O	0.06	0.0
Compound_697	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(CC4C4=CCC5[C@@]([C@@]4(CC3)C)(C)CCC3[C@]5(C)CC[C@@H]([C@@]3(C)CO)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O	0.14	0.0
Compound_698	OC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@]4(C(=CCC5[C@@]4(C)CCC4[C@]5(C)CC[C@@H](C4(C)C)O[C@@H]4O[C@H](C(=O)O)[C@H]([C@@H]([C@H]4O[C@@H]4O[C@H](CO)[C@H]([C@@H]([C@H]4O)O[C@@H]4O[C@@H](C)[C@@H]([C@H]([C@H]4O)O)O)O)O)O)[C@@H]3CC(CC2)(C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.07	0.0
Compound_699	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@H]([C@@H]2O)O[C@H]2[C@H](C)O[C@H]([C@@H]([C@@H]2O)O)O[C@H]2[C@@H](O[C@@H]([C@@H]([C@@H]2O)O[C@@H]2O[C@H](C)[C@@H]([C@@H]([C@H]2O)O)O)C)OC(=O)[C@@]23CCC(C[C@H]3C3=CCC4[C@@]([C@@]3(C[C@H]2O)C)(C)CCC2[C@]4(C)CC[C@@H]([C@@]2(C)C=O)O[C@@H]2O[C@H](C(=O)O)[C@H]([C@@H]([C@H]2O[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.06	0.0
Compound_700	OCC1OC(OC/C=C(/CC/C=C(/CC/C=C(/COC2OC(CO)C(C(C2O)OC2OC(C)C(C(C2O)O)OC2OC(C)C(C(C2O)O)O)O)\C)\C)\C)C(C(C1O)OC1OC(C)C(C(C1O)O)OC1OC(C)C(C(C1O)O)O)O	0.21	0.0
Compound_701	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)C[C@]3(C([C@]2(C)CO)[C@H](O)C[C@@]2(C3CC=C3[C@@]2(C)C[C@H]([C@@]2([C@H]3CC(C)(C)CC2)C(=O)O[C@@H]2OC[C@@H]([C@@H]([C@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O[C@@H]2OC[C@]([C@H]2O)(O)CO)O)O)O)O)C)C)[C@@H]([C@H]([C@@H]1O[C@H]1OC[C@]([C@H]1O)(O)CO)O)O	0.08	0.0
Compound_702	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@H](/C/2=C/C)CC(=O)OC[C@H]2O[C@@H](OCCc3ccc(cc3)O)[C@@H]([C@H]([C@@H]2OC(=O)C[C@H]2C(=CC)[C@@H](OC=C2C(=O)OC)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.49	0.0
Compound_703	CO[C@@H]([C@@H]1Cc2cc3cc(O[C@H]4C[C@@H](O[C@H]5C[C@@H](O)[C@@H]([C@H](O5)C)OC)[C@@H]([C@H](O4)C)OC(=O)C)c(c(c3c(c2C(=O)[C@H]1O[C@H]1C[C@@H](OC2C[C@@H](O[C@@H]3O[C@H](C)[C@H]([C@@](C3)(C)O)OC(=O)C)[C@H]([C@H](O2)C)O)[C@@H]([C@H](O1)C)O)O)O)C)C(=O)[C@H]([C@H](O)C)O	0.8	1.0
Compound_704	OCC1OC(OC2C(COC(=O)/C(=C/C)/C)OC(C(C2O)O)OC2OC(COC(=O)/C(=C/C)/C)C(C(C2O)O)OC2OC(CO)C(C(C2O)OC(=O)/C(=C/C)/C)OC(=O)/C(=C/C)/C)C(C(C1OC(=O)/C(=C/C)/C)OC(=O)/C(=C/C)/C)O	0.57	1.0
Compound_705	COc1cc(ccc1OC(C(c1ccc(c(c1)OC)OC)O)C)C1OC(C(C1C)C)c1ccc(c(c1)OC)OC(C(c1ccc2c(c1)OCO2)O)C	0.58	1.0
Compound_706	OC[C@H]1O[C@@H](O[C@@H]2CC[C@]3([C@](C2)(O)CCC2C3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.15	0.0
Compound_707	OC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC=C3[C@@]2(C)CC[C@@]2(C3CC(C)(C)CC2)C(=O)O)C)C)[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O	0.22	0.0
Compound_708	OCC1OC(C(C(C1O)OC1OC(CO)C(C(C1OC1OC(CO)C(C(C1O)O)O)O)O)OC(=O)/C=C/c1ccc(c(c1)O)O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(c(c1)OC)O	0.73	1.0
Compound_709	OCC1OC(C(C(C1O)OC1OC(CO)C(C(C1OC1OC(CO)C(C(C1O)O)O)O)O)OC(=O)/C=C/c1ccc(cc1)O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(c(c1)OC)O	0.73	1.0
Compound_710	OC[C@H]1O[C@@H](O[C@H]2C(O[C@H]3O[C@H](COC(=O)/C(=C/C)/C)[C@H]([C@@H]([C@H]3O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O[C@@H]([C@H]([C@@H]2O)O)COC(=O)/C(=C/C)/C)[C@@H]([C@H]([C@@H]1O)O)O	0.59	1.0
Compound_711	OC[C@H]1O[C@H](O[C@H]2O[C@H](COC(=O)/C(=C/C)/C)[C@H]([C@@H]([C@H]2O[C@@H]2O[C@H](COC(=O)/C(=C/C)/C)[C@H]([C@@H]([C@H]2O)O)O)O)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](COC(=O)/C(=C/C)/C)[C@H]([C@@H]([C@H]1O)O)O	0.59	1.0
Compound_712	O=C(O[C@@H](C(=O)O)Cc1ccc(c(c1)O)O)/C=C/c1cc(O)c2c(c1)c(C(=O)O[C@@H](C(=O)O)Cc1ccc(c(c1)O)O)c(o2)c1ccc(c(c1)O)O	0.78	1.0
Compound_713	OC[C@]1(C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@@H](O)C[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)C[C@@H](O)[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O[C@@H]1O[C@H](C)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O)O)C)C	0.14	0.0
Compound_714	OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(c(c3=O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)OC(=O)/C=C/c1ccc(cc1)O	0.73	1.0
Compound_715	CCCCCCCC(=O)OC1C(OC(=O)/C(=C/C)/C)C(=C2C1C(C)(OC(=O)C)CC(C1(C2OC(=O)C1(C)O)O)OC(=O)CCC)C	0.2	0.0
Compound_716	COc1cc(O)c(cc1C1OC(=O)C(C1O)(C)O)CCC(=O)O	0.45	0.0
Compound_717	OC[C@H]1O[C@@H](Oc2c(OC)c(OC)cc3c2oc(=O)cc3)[C@@H]([C@H]([C@@H]1O)O)O	0.78	1.0
Compound_718	C=C1CCC[C@]2([C@H]1C[C@@](O)(CC2)C(=C)C(=O)O)C	0.67	1.0
Compound_719	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@]3([C@H]2C(C)CC3=O)O)C(=O)OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.55	1.0
Compound_720	OC[C@H]1O[C@@H](OC2OC=C([C@@]3([C@H]2[C@@](C)(O)[C@H](C3)OC(=O)/C=C/c2ccccc2)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.56	1.0
Compound_721	OCC1Cc2cc(OC)c(cc2C(C1CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)c1ccc(c(c1)OC)O)O	0.3	0.0
Compound_722	OC[C@@H]1[C@H](OC[C@]1(O)Cc1ccc(c(c1)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)c1ccc(c(c1)OC)O	0.16	0.0
Compound_723	OC[C@H]1O[C@@H](Oc2ccc(cc2OC)[C@H]2OC[C@]3([C@@H]2CO[C@@H]3c2ccc(c(c2)OC)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.15	0.0
Compound_724	COc1c(O[C@@H]2O[C@H](C(=O)O)[C@H]([C@@H]([C@H]2O)O)O)cc2c(c1O)c(=O)cc(o2)c1ccc(cc1)O	0.77	1.0
Compound_725	OC[C@@H]1[C@H](OC[C@]1(O)Cc1ccc(c(c1)OC)O)c1ccc(c(c1)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.16	0.0
Compound_726	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CC[C@H]([C@@]([C@H]4C4=CCC5[C@@]([C@@]4(CC3)C)(C)CCC3[C@]5(C)CC[C@@H]([C@]3(C)C(=O)O)O)(C)O)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.24	0.0
Compound_727	OC[C@H]1O[C@@H](OC2OC=C(C3C2C(C)CC3)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.81	1.0
Compound_728	OCC1OC(OC(=O)C23CCC4(C(=CCC5C4(C)CCC4C5(C)CCC(C4(C)C)OC4OC(C)C(C(C4O)O)O)C3CC(CC2)(C)C)C(=O)O)C(C(C1O)O)O	0.22	0.0
Compound_729	OC[C@H]1O[C@@H](OC2(CO)CC34CC2CCC4[C@@]2(C([C@H]([C@H]3O)O)[C@](C)(CCC2)C(=O)O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.08	0.0
Compound_730	OCCc1ccc(c(c1)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.21	0.0
Compound_731	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@]3(C2[C@@](C)(OC(=O)/C=C/c2ccc(cc2)O)C[C@H]3O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.66	1.0
Compound_732	OC[C@H]1O[C@@H](O[C@H](c2ccccc2)C(=O)N)[C@@H]([C@H]([C@@H]1O)O)O	0.01	0.0
Compound_733	OCC1OC(OC2C[C@H]3CC[C@]2(C)OC3(C)C)C(C(C1O)O)O	0.15	0.0
Compound_734	OC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@]4(C(=CCC5[C@@]4(C)CCC4[C@]5(C)C[C@@H]([C@@H]([C@@]4(C)CO)O[C@@H]4O[C@H](C(=O)O)[C@H]([C@@H]([C@H]4O)O)O)O)C3CC(CC2)(C)C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.07	0.0
Compound_735	OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C([C@]2(C)CO)CC[C@@]2(C3CC=C3[C@@]2(C)CC[C@@]2([C@H]3CC(C)(C)CC2)C(=O)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.19	0.0
Compound_736	OC[C@H]1O[C@@H](Oc2c(OC)cc(cc2OC)[C@H]2OCC3C2CO[C@H]3c2cc(OC)c(c(c2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1OC[C@]([C@H]1O)(O)CO	0.15	0.0
Compound_737	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2C2(C=C3)C=C(C(=O)O2)[C@@H](OC(=O)/C=C/c2ccc(cc2)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.73	1.0
Compound_738	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@H]3C[C@]4(C)C(=CCC5[C@@]4(C)CCC4[C@]5(C)CC[C@@H]([C@@]4(C)C(=O)O)O)C4C3CCC(C4(C)O)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.2	0.0
Compound_739	OCC1OC(OC2CC3C(=CCC4C3(C)CCC3(C4(C)CC(C3C(C(=O)CCC(O)(C)C)(O)C)OC(=O)C)C)C(C2O)(C)C)C(C(C1O)O)O	0.05	0.0
Compound_740	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@]3([C@H]2[C@@](C)(O)[C@H](C3)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.62	1.0
Compound_741	OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc(c(c1O)C(=O)c1ccc(cc1)O)O	0.55	1.0
Compound_742	OC[C@H]1O[C@@H](OC(=O)[C@@]23CCC([C@H](C3C3=CCC4[C@@]([C@@]3(CC2)C)(C)CCC2[C@]4(C)C[C@H]([C@@H](C2(CO)CO)O)O)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.11	0.0
Compound_743	OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc2c(c1O)C(=O)C[C@H](O2)c1ccc(cc1)O	0.38	0.0
Compound_744	OC/C=C\1/[C@@H](OC=C([C@H]1CC(=O)OCCc1ccc(cc1)O)C(=O)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.55	1.0
Compound_745	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2C(=CC3)CO)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.37	0.0
Compound_746	OCC1O[C@@H](O[C@@H]2CC3CCC4C([C@]3([C@@H](C2)OC(=O)C)C)CC[C@]2([C@]4(O)CC[C@@H]2C2=CC(=O)OC2)C)C(C(C1OC1OC(C)C(C(C1O)OC)O)O)O	0.04	0.0
Compound_747	OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.61	1.0
Compound_748	OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc2c(c1O)c(=O)c1c(o2)c(OC)c(cc1)O	0.85	1.0
Compound_749	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3OC(=O)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.37	0.0
Compound_750	CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@@H](C(=O)O)CC(=O)O)C[C@H](CCCCCC[C@H](C[C@@H]([C@@H](N)C)O)O)C)OC(=O)C[C@@H](C(=O)O)CC(=O)O)C	0.03	0.0
Compound_751	COC(=O)C[C@H]1C(=CCOC(=O)/C=C/c2ccc(cc2)O)[C@@H](OC=C1C(=O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.79	1.0
Compound_752	OC[C@H]1O[C@@H](OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O	0.24	0.0
Compound_753	Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)C1OC(C)C(C(C1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O)O	0.9	1.0
Compound_754	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@@](C)(O)[C@H]([C@H]3O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.62	1.0
Compound_755	COc1cc(O)cc(c1C(=O)OC1C(COC(=O)c2ccc(c(c2)OC(=C)C(=O)O)O)OC(C1OC(=O)C)n1ccc(=O)[nH]c1=O)C	0.02	0.0
Compound_756	OC[C@@H]1O[C@@H]([C@H]([C@@H]1O)O)Oc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(cc1)O	0.61	1.0
Compound_757	OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.67	1.0
Compound_758	Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)O	0.7	1.0
Compound_759	COc1cc(ccc1OC)OC1OC(COC2OCC(C(C2O)O)O)C(C(C1O)O)O	0.4	0.0
Compound_760	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3ccc(cc3)c3coc4c(c3=O)c(OC)c3c(c4)OCO3)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.43	0.0
Compound_761	CCC(C(O)(C)C)CCO[C@@H]1O[C@H](CO[C@H]2OC[C@]([C@H]2O)(O)CO)[C@H]([C@@H]([C@H]1O)O)O	0.25	0.0
Compound_762	OC[C@H]1O[C@@H](O[C@@H]2CC(C(=O)O)(C(=O)O)C3[C@](C2)(C)[C@@H]2CC[C@@H]4C[C@@]2(CC3)[C@@H](O)C4=C)[C@@H]([C@H]([C@@H]1O)O)OC(=O)CC(C)C	0.18	0.0
Compound_763	OC[C@H]1O[C@@H](Oc2cc(cc(c2C(=O)Oc2cc(C)c(c(c2)O)C(=O)NC(C(=O)O)C)C)OC(=O)c2c(C)cc(cc2OC)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.04	0.0
Compound_764	OCC1OC(O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)C(=O)O)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC=C3[C@@]2(C)CC[C@@]2(C3CC(C)(C)CC2O)C)C)C)C(C(C1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.22	0.0
Compound_765	CC(=O)N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO[C@@H]1O[C@H](C)[C@@H]([C@@H]([C@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CC=C2[C@@]1(C)CC([C@@]1(C2CC(C)(C)CC1)C(=O)O)O)C)C	0.19	0.0
Compound_766	OCC1O[C@@H](O[C@H]2C[C@@H](O)[C@]3(C(C2)CCC2C3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)C(C(C1OC1OC(C)C(C(C1O)OC)O)O)O	0.12	0.0
Compound_767	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)C34CCC(C4C4C(CC3)(C(=O)O)C3(C)CCC5C(C3CC4)(C)CCC(C5(C)C)O)C(=C)C)[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.08	0.0
Compound_768	OC[C@H]1O[C@@H](Oc2cc(C)c(c(c2)O)C(=O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.49	0.0
Compound_769	CCCCC(C(C(OC(=O)CC(C(=O)O)CC(=O)O)CC(CCCCCCC(CC(C(NC(=O)C)C)O)O)C)OC(=O)CC(C(=O)O)CC(=O)O)C	0.12	0.0
Compound_770	OC[C@H]1O[C@@H](OC(=O)/C/2=C\CCC(=C[C@@H]3[C@@H](CC2)C(=C)C(=O)O3)C)[C@@H]([C@H]([C@@H]1O)O)O	0.48	0.0
Compound_771	COc1cc(ccc1O)c1oc2cc(O)cc(c2c(=O)c1OC1OC(CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)C(C(C1O)O)O)O	0.7	1.0
Compound_772	OCC1Cc2cc(OC)c(c(c2C(C1COC1OCC(C(C1O)O)O)c1cc(OC)c(c(c1)OC)O)OC)O	0.39	0.0
Compound_773	OC[C@H]1O[C@@H](OCC=C(CC[C@@H]2C(=C)CC[C@H]3[C@@]2(C)CC[C@H]([C@]3(C)CO[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.45	0.0
Compound_774	OCC1OC(C(C(C1O)O)O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(cc1)O	0.84	1.0
Compound_775	COC1CC(OC2CCC3(C(C2)CCC2C3CCC3(C2(O)CC(C3C2=CC(=O)OC2)OC(=O)C)C)C)OC(C1OC1OC(COC2OC(CO)C(C(C2O)O)O)C(C(C1O)O)O)C	0.04	0.0
Compound_776	C=CCc1ccc(c(c1)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.61	1.0
Compound_777	COc1ccc(cc1)c1oc2cc(O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)cc(c2c(=O)c1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O	0.8	1.0
Compound_778	OCC1OC(C(C(C1O)O)O)c1c(O)cc(c2c1occ(c2=O)c1ccc(cc1)O)O	0.85	1.0
Compound_779	OCC(C1CC(C(C1COC(=O)CC1C(=COC(/C/1=C\C)OC1OC(CO)C(C(C1O)O)O)C(=O)OC)C)OC(=O)CC1C(=COC(C1=CC)OC1OC(CO)C(C(C1O)O)O)C(=O)OC)COC(=O)CC1C(=COC(C1=CC)OC1OC(CO)C(C(C1O)O)O)C(=O)OC	0.18	0.0
Compound_780	OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.82	1.0
Compound_781	O=C(C[C@@H](O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)CCc1ccc(c(c1)O)O)CCc1ccc(c(c1)O)O	0.74	1.0
Compound_782	OC(=O)[C@H]1O[C@@H](Oc2cc3oc(cc(=O)c3c(c2O)O)c2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O	0.28	0.0
Compound_783	OC[C@H]1O[C@@H](Oc2ccc(cc2)COC(=O)[C@](O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)(CC(=O)O)CC(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.29	0.0
Compound_784	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@H](/C/2=C\C)CC(=O)OC[C@H]2O[C@@H](O[C@@]34CO[C@@H]([C@H]4CO[C@@H]3c3ccc(c(c3)OC)O)c3ccc(c(c3)OC)O)[C@@H]([C@H]([C@@H]2O)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.09	0.0
Compound_785	C=CCc1ccc(cc1)O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O	0.65	1.0
Compound_786	OCC1OC(C(C1O)O)Oc1cc2OC(C(Cc2c(c1)O)O)c1ccc(cc1)O	0.2	0.0
Compound_787	Oc1ccc(cc1)C(C1NC(=O)CNC(=O)C(NC(=O)CNC(=O)C2N(C(=O)C(NC(=O)CNC1=O)Cc1c[nH]c3c1cccc3)CCC2)C(C)C)O	0.01	0.0
Compound_788	OC[C@H]1O[C@@H](OC(=O)[C@@]23CCC([C@H](C3C3=CCC4[C@@]([C@@]3(CC2)C)(C)CCC2[C@]4(C)C[C@H]([C@@H]([C@@]2(C)CO)O)O)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.11	0.0
Compound_789	OC[C@H]1O[C@@H](OC[C@]2(C)[C@H](O)CC[C@@]3([C@@H]2CCC(=C)[C@H]3C/C=C/2\[C@H](O)COC2=O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.27	0.0
Compound_790	OC[C@H]1O[C@@H](O[C@@H]2CC[C@@]3([C@@H]([C@]2(C)CO)CCC(=C)[C@H]3C/C=C/2\[C@H](O)COC2=O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.25	0.0
Compound_791	OCC1OC(OC(=O)[C@@]23CC[C@H]([C@@](C3C3=CCC4[C@@]([C@@]3(CC2)C)(C)CCC2[C@]4(C)CC[C@@H]([C@]2(C)C(=O)O)O)(C)O)C)C(C(C1O)O)O	0.26	0.0
Compound_792	OC[C@H]1O[C@@H](OC2CC(C)(C)C(=C=CC(=O)C)C(C2)(C)O)[C@@H]([C@H]([C@@H]1O)O)O	0.44	0.0
Compound_793	CC(=O)OC[C@]12[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@H]3[C@]([C@@]42O[C@@]([C@H](C(=O)[C@H]1OC(=O)C)[C@H]4OC(=O)C)(C)COC(=O)c1c([C@H]([C@@H](C(=O)O3)C)C)nccc1)(C)O	0.11	0.0
Compound_794	OCC1OC(OC2OC=C(C3(C2C(C)CC3=O)O)C(=O)OC)C(C(C1O)O)O	0.57	1.0
Compound_795	O=C(OC1C(COC2OC(C)C(C(C2O)O)O)OC(C(C1O)O)Oc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(c(c1)O)O)/C=C/c1ccc(cc1)O	0.61	1.0
Compound_796	OCC1OC(OCC2OC(OC3CC(O)C4(C(=CCC5C4CCC4(C5CCC4C(C4CC(=C(C(=O)O4)C)CO)C)C)C3)C)C(C(C2O)O)O)C(C(C1O)O)O	0.12	0.0
Compound_797	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2OC(=O)/C=C/c2ccccc2)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.23	0.0
Compound_798	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2C(=CC3)CO)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.66	1.0
Compound_799	OC[C@H]1O[C@@H](Oc2c(OC)cc3c(c2O)oc(=O)cc3)[C@@H]([C@H]([C@@H]1O)O)O	0.63	1.0
Compound_800	OC1C(OC2OCC(C(C2OC2OC(C)C(C(C2O)O)O)O)O)C(OC(C1O)C(=O)O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CC=C2[C@@]1(C)CC[C@@]1(C2CC(C)(C)CC1O)C)C)C	0.16	0.0
Compound_801	OC[C@H]1OC([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc2c(c1O)C(=O)[C@@H]([C@H](O2)c1ccc(cc1)O)O	0.34	0.0
Compound_802	OC[C@H]1OC(Oc2cc(O)c3c(c2)oc(c(c3=O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.87	1.0
Compound_803	Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H](CO[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)c1ccc(c(c1)O)O	0.7	1.0
Compound_804	OCC1OC(C(C(C1O)O)O)c1c(O)c(C2OC(CO)C(C(C2O)O)O)c(c2c1oc(cc2=O)c1ccc(cc1)O)O	0.63	1.0
Compound_805	CO[C@@H]1[C@@H](O)[C@@H](O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]2C3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C=O)O[C@H]([C@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)C	0.04	0.0
Compound_806	OCC1OC(OCCC=CC[C@@H]2[C@H](CCC2=O)CC(=O)O)C(C(C1O)O)O	0.2	0.0
Compound_807	OC[C@H]1O[C@@H](OC([C@H](COc2c3ccoc3cc3c2ccc(=O)o3)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.23	0.0
Compound_808	OC/C=C/c1ccc(cc1)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O	0.43	0.0
Compound_809	OC[C@H]1O[C@@H](OC2=C[C@H]3[C@]4(C)C(=O)C[C@]5([C@@]([C@@H]4CC=C3C(C2=O)(C)C)(C)CC([C@@H]5[C@](C(=O)/C=C/C(OC(=O)C)(C)C)(O)C)O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.32	0.0
Compound_810	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@]3([C@H]2[C@@](C)(O)[C@H](C3)OC(=O)/C=C/c2ccc(cc2)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.58	1.0
Compound_811	OC[C@H]1O[C@@H](O[C@@H]2Oc3cc(O)ccc3NC2=O)[C@@H]([C@H]([C@@H]1O)O)O	0.05	0.0
Compound_812	OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)CC3C(=CCC4[C@@]3(C)C(=O)C[C@]3([C@@]4(C)C[C@H](C3[C@](C(=O)CCC(OC(=O)C)(C)C)(O)C)O)C)C2(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.07	0.0
Compound_813	OC[C@H]1O[C@@H](Oc2ccc(cc2OC)C[C@@H]2COC([C@@H]2CO)c2ccc(c(c2)OC)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.13	0.0
Compound_814	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2C2(C=C3)OC(=O)C(=C2)[C@@H](OC(=O)/C=C/c2ccc(cc2)O)C)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.74	1.0
Compound_815	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O)C(=O)O)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC=C3[C@@]2(C)CC[C@@]2(C3CC(C)(C)CC2)C(=O)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.19	0.0
Compound_816	OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(cc1)O	0.77	1.0
Compound_817	OC[C@H]1O[C@@H](OCC2=COC(C3C2CC(C3(O)CO)O)OC(=O)CC(C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.48	0.0
Compound_818	OCC([C@@H]1C[C@@H]([C@H]([C@H]1COC(=O)CC1/C(=C/C)/C(OC=C1C(=O)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)C)OC(=O)CC1C(=CC)C(OC=C1C(=O)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)CO	0.18	0.0
Compound_819	OCC1OC(Oc2c(C(=O)OC)c(CC=C(C)C)c(c3c2cccc3)OC2OC(CO)C(C(C2O)O)O)C(C(C1O)O)O	0.62	1.0
Compound_820	OC[C@H]1O[C@@H](O[C@@H]2C=C[C@@](C3[C@@]2(C)C2[C@@H](O)[C@H](O)[C@@H]([C@H]4[C@@]2([C@@H]([C@@H]3O)OC4=O)C)C)(C)O)[C@@H]([C@H]([C@@H]1O)O)O	0.37	0.0
Compound_821	O=C(OC[C@H]1O[C@@H](OC2[C@@H](O[C@H]([C@@H]([C@H]2O)O)C)Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O)/C=C/c1ccc(cc1)O	0.75	1.0
Compound_822	OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@@H]([C@H](C3=O)[C@@H]2[C@H](Oc3c(C2=O)c(O)cc(c3)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)c2ccc(cc2)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.17	0.0
Compound_823	OC[C@H]1O[C@@H](O[C@H]2Oc3cc(OC)ccc3NC2=O)[C@@H]([C@H]([C@@H]1O)O)O	0.05	0.0
Compound_824	OC[C@H]1O[C@@H](OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O)O	0.52	1.0
Compound_825	OCC1OC(OC(=O)C2(C)C(O)CC(C34C2CCC2C4(C3)CCC3(C2(C)CCC3C(CC(C(C(O)(C)C)O)O)C)C)O)C(C(C1O)O)O	0.15	0.0
Compound_826	OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@@](C)(O)C[C@H]3O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O	0.54	1.0
Compound_827	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O)O)O)C(=O)O)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3CC[C@]34[C@@]2(C)C[C@H]([C@@]2(C4CC(C)(C)CC2)CO3)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.12	0.0
Compound_828	OCCC(=C)C(=O)OCC1OCC(C(C1O)O)OC(=O)C(=C)CCO[C@@H]1O[C@H](COC(=O)C(=C)CCO[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O	0.57	1.0
Compound_829	OC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@]4(C(=CCC5[C@@]4(C)CCC4[C@]5(C)CC[C@@H](C4(C)C)O[C@@H]4O[C@H](C(=O)O)[C@H]([C@@H]([C@H]4O[C@@H]4OC[C@H]([C@@H]([C@H]4O)O[C@@H]4O[C@@H](C)[C@@H]([C@H]([C@H]4O)O)O)O)O)O)[C@@H]3CC(CC2)(C)C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.06	0.0
Compound_830	OCC1=CC(C2C1C(OC=C2C(=O)OC)OC1OC(CO)C(C(C1O)O)O)O	0.71	1.0
Compound_831	OCC1O[C@H]([C@@H]([C@H]1O)O)OC[C@H]1O[C@@H](OC(CCc2ccc(cc2)O)C)[C@@H]([C@H]([C@@H]1O)O)O	0.53	1.0
Compound_832	OC[C@H]1O[C@@H](Oc2cc(O)cc3c2C(=O)CC(O3)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.12	0.0
Compound_833	CO[C@H]1C[C@@H](O[C@@H]([C@H]1O[C@H]1C[C@H](OC)[C@@H]([C@H](O1)C)O[C@H]1C[C@@H](OC)[C@@H]([C@H](O1)C)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)C)O[C@H]1[C@@H](OC)C[C@@H](O[C@@H]1C)O[C@H]1CC[C@]2(C(=CC[C@@H]3C2C[C@@H](OC(=O)/C(=C/C)/C)[C@]2([C@]3(O)CC[C@@H]2C(=O)C)C)C1)C	0.14	0.0
Compound_834	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)C(=O)O)O[C@H]2CC[C@]3(C([C@]2(C)C=O)CC[C@@]2(C3CC=C3[C@@]2(C)C[C@H]([C@@]2([C@H]3CC(C)(C)CC2)C(=O)O[C@@H]2O[C@H](C)[C@@H]([C@@H]([C@H]2O)OC2OC(C)C(C(C2O)O)O)OC2OC(C)C(C(C2O)O)OC2OCC(C(C2O)O)O)O)C)C)[C@@H]([C@H]([C@H]1O)O)O	0.06	0.0
Compound_835	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C(=O)O)O[C@H]2CC[C@]3(C([C@@]2(C)CO)CC[C@@]2(C3CC=C3[C@@]2(C)C[C@H]([C@@]2([C@H]3CC(C)(C)[C@H]([C@@H]2O)OC(=O)/C(=C/C)/C)COC(=O)C)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O	0.06	0.0
Compound_836	OCC1OC(OC(C2CCC(C3C(C2)C(C)(O)C(=O)C3)(O)CO)(C)C)C(C(C1O)O)O	0.07	0.0
Compound_837	COc1cc2cc(Oc3ccc4c(c3)oc(=O)cc4)c(=O)oc2cc1OC1OC(COC(=O)CC(CC(=O)O)(O)C)C(C(C1O)O)O	0.63	1.0
Compound_838	OCC1OC(Oc2cc3OC(c4ccc(cc4)O)C(C(=O)c3c(c2)O)O)C(C(C1O)O)O	0.09	0.0
Compound_839	OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(COC(=O)/C=C/c4ccc(cc4)O)O[C@H]2[C@H]3O)[C@@H]([C@H]([C@@H]1O)O)O	0.47	0.0
Compound_840	CO[C@H]([C@H](/C=C(/C=C/C1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)C1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_841	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CC(C)C)C(=O)O)Cc1ccc(cc1)O)\C)C)Cc1ccccc1	0.04	0.0
Compound_842	NC1=N[C@@H]2[C@]3(N1)N(CCC3(O)O)C(=N[C@H]2C)N	0.0	0.0
Compound_843	C=C1CCCC2=NCC(C(CC32CCC(=C(C3/C=C(\C)/CCC2OC3(OC4(OC(C1)CCC4(C)O)CC(O)C3)CC2)C)C1OC(=O)C(=C1)C)C)C	0.05	0.0
Compound_844	OC[C@@H]1N(O)C(=N)N2[C@@]3([C@H]1NC(=N3)N)C(O)(O)CC2	0.01	0.0
Compound_845	OC(=O)CC/C=C/[C@@H]1CC=C[C@@]2(O1)CC[C@]1(O2)O[C@H]2C[C@@H](O[C@H]2C[C@@H]1C)[C@@H]([C@]1(O)O[C@@H]([C@H](C[C@H]1C)C)C(=C)C[C@]12C[C@H](C)C[C@@H](O1)[C@H]1[C@@H](O2)C[C@]2(O1)NC[C@H](C[C@H]2C)C)O	0.02	0.0
Compound_846	OC(=O)CC/C=C/C1C=C(C)CC2(O1)CCC1(O2)OC2CC(OC2CC1C)C(C1(O)OC(C(CC1C)C)C(=C)CC12CC(C)CC(O1)C1C(O2)CC2(O1)NCC(CC2C)C)O	0.01	0.0
Compound_847	OC(=O)CC/C=C/C1C=CCC2(O1)CCC1(O2)OC2CC(OC2CC1C)C(C1(O)CCC(C(O1)C(=C)CC12CC(C)CC(O1)C1C(O2)CC2(O1)NCC(CC2C)C)C)O	0.02	0.0
Compound_848	OC(=O)C[C@H](/C=C/[C@@H]1CC=C[C@@]2(O1)CC[C@]1(O2)O[C@H]2C[C@@H](O[C@H]2C[C@@H]1C)[C@@H]([C@@]1(O)CC[C@@H]([C@H](O1)C(=C)C[C@]12C[C@H](C)C[C@@H](O1)[C@H]1[C@@H](O2)C[C@]2(O1)NC[C@H](C[C@H]2C)C)C)O)O	0.02	0.0
Compound_849	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C)Cc1c[nH]c2c1cccc2)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_850	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_851	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_852	CC[C@@H](C[C@@H]1NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C(=O)O)C)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O)C	0.01	0.0
Compound_853	CCC(=O)C1=CCCC2NC1CC2	0.12	0.0
Compound_854	O=C(NS(=O)(=O)O)OCC1N(O)C(=N)N2C3(C1N=C(N3)N)C(O)(O)CC2	0.13	0.0
Compound_855	CC1=C[C@]2(O[C@@H](C1)[C@@H](/C=C/[C@H]1CC[C@]3(O1)CC[C@@H]1[C@@H](O3)[C@H](O)C(=C)[C@H](O1)[C@H](C[C@@H]([C@@H]1CCC[C@]3(O1)OCCC[C@H]3C)C)O)C)O[C@@H](CC[C@H]2O)C[C@](C(=O)O)(O)C	0.08	0.0
Compound_856	OC(=O)CC/C=C/[C@@H]1C=C(C)C[C@@]2(O1)CC[C@]1(O2)OC2CC(OC2C[C@H]1C)[C@H]([C@@]1(O)C[C@H](O)[C@@H](C(O1)C(=C)C[C@@]12C[C@@H](C)C[C@@H](O1)C1C(O2)C[C@@]2(O1)NC[C@@H](C[C@@H]2C)C)C)O	0.01	0.0
Compound_857	OC(=O)CC/C=C/C1C=CCC2(O1)CCC1(O2)OC2CC(OC2CC1C)C(C1(O)CC(O)C(C(O1)C(=C)CC12CC(C)CC(O1)C1C(O2)CC2(O1)NCC(CC2C)C)C)O	0.01	0.0
Compound_858	OC(=O)C[C@H](/C=C/[C@@H]1C=C(C)C[C@@]2(O1)CC[C@]1(O2)OC2CC(OC2C[C@H]1C)[C@H]([C@@]1(O)CC[C@@H](C(O1)C(=C)C[C@@]12C[C@@H](C)C[C@@H](O1)C1C(O2)C[C@@]2(O1)NC[C@@H](C[C@@H]2C)C)C)O)O	0.02	0.0
Compound_859	OC(=O)CC/C=C/[C@@H]1C=C(C)C[C@@]2(O1)CC[C@]1(O2)OC2CC(OC2C[C@H]1C)[C@H]([C@@]1(O)CC[C@@H](C(O1)C(=C)C[C@@]12C[C@@H](C)C[C@@H](O1)C1C(O2)C[C@@]2(O1)NC[C@@H](C[C@@H]2C)C)C)O	0.02	0.0
Compound_860	OC(=O)CC/C=C/[C@@H]1C=CC[C@@]2(O1)CC[C@]1(O2)OC2CC(OC2C[C@H]1C)[C@H]([C@]1(O)OC(C(=C)C[C@@]23C[C@@H](C)C[C@@H](O2)C2C(O3)C[C@@]3(O2)NC[C@@H](C[C@@H]3C)C)[C@H]([C@H]([C@H]1C)O)C)O	0.01	0.0
Compound_861	O=c1[nH]c2c([nH]1)[nH]c(=O)[nH]c2=S	0.06	0.0
Compound_862	CC[C@@H]1C=C(C)C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@@H](C[C@@H]2OC)C)C(=O)C(=O)N2[C@H](C(=O)O[C@@H]([C@@H]([C@H](CC1=O)O)C)C(=C[C@@H]1CC[C@H]([C@@H](C1)OC)O)C)CCCC2	0.03	0.0
Compound_863	Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)C(=O)N1CC(C1)(O)C1CCCCN1	0.01	0.0
Compound_864	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCc1ccc(c(c1)O)O	0.15	0.0
Compound_865	Nc1c(N=Nc2ccc(cc2)c2ccc(cc2)N=Nc2cc(c3c(c2N)cccc3)S(=O)(=O)O)cc(c2c1cccc2)S(=O)(=O)O	0.98	1.0
Compound_866	O=C(N([C@@H]1CCCC[C@H]1N1CCCC1)C)Cc1ccc(c(c1)Cl)Cl	0.02	0.0
Compound_867	CNC1(CCCCC1=O)c1ccccc1F	0.11	0.0
Compound_868	CCCC(Cn1nc(c2c1cccc2)C(=O)N[C@@H](C(C)(C)C)C(=O)OC)F	0.23	0.0
Compound_869	CCC(CCn1nc(c2c1cccc2)C(=O)N[C@@H](C(C)(C)C)C(=O)OC)F	0.21	0.0
Compound_870	CCCC(Cn1nc(c2c1cccc2)C(=O)N[C@H](C(=O)OC)C(C)C)F	0.23	0.0
Compound_871	Fc1cccc(c1)NC1CCN(CC1)CCc1ccccc1	0.03	0.0
Compound_872	FCCCCCn1nc(c2c1cccc2)C(=O)N[C@@H](C(C)(C)C)C(=O)O	0.02	0.0
Compound_873	CC(C(=O)N(c1ccccc1)C1CCNCC1)C	0.01	0.0
Compound_874	Fc1cccc(c1)N(C(=O)C(C)C)C1CCN(CC1)CCc1ccccc1	0.03	0.0
Compound_875	CC(C(=O)N(c1ccccc1F)C1CCN(CC1)CCc1ccccc1)C	0.02	0.0
Compound_876	OC(=O)CCCCn1cc(c2c1cccc2)C(=O)NC(c1ccccc1)(C)C	0.02	0.0
Compound_877	CN([C@H]1CCCC[C@@H]1N(C(=O)Cc1ccc(c(c1)Cl)Cl)C)C	0.17	0.0
Compound_878	CCC(=O)N(C1(CCN(CC1)C)C(=O)OC)c1ccccc1	0.06	0.0
Compound_879	COC(=O)[C@@H]1C[C@H](OC(=O)c2ccccc2)C(=O)[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)C[C@H](OC1=O)c1ccoc1	0.46	0.0
Compound_880	CCNC(C(=O)c1ccccc1Cl)C	0.13	0.0
Compound_881	COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4CC[C@H]1O)C	0.01	0.0
Compound_882	COc1ccc2c3c1O[C@@H]1[C@@]43CCN(=O)([C@H](C2)[C@@H]4CC[C@@H]1O)C	0.07	0.0
Compound_883	O[C@@H]1CC[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O	0.02	0.0
Compound_884	COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@]4(O)CC[C@H]1O)C	0.02	0.0
Compound_885	O=C(C1COC(O1)(C)C)N1CCCC1	0.12	0.0
Compound_886	COc1ccc2c3c1O[C@@H]1[C@@]43CCN[C@H](C2)[C@]4(O)CC[C@@H]1O	0.02	0.0
Compound_887	COc1ccc2c3c1O[C@@H]1[C@@]43CCNC(C2)[C@]4(O)CC[C@H]1O	0.02	0.0
Compound_888	O=C(N(c1ccccc1)C1CCN(CC1)CCc1ccccc1)C1CC1	0.01	0.0
Compound_889	COCC(=O)N(c1cccc(c1)F)C1CCN(CC1)CCc1ccccc1	0.03	0.0
Compound_890	CC(=CCCC1(C)C=Cc2c(O1)cc(cc2O)C)C	0.41	0.0
Compound_891	FCc1nc2ccc(cc2c(=O)n1c1ccccc1C)N	0.01	0.0
Compound_892	CCC(=O)N(c1ccccc1)C1CCN(CC1)CCc1ccc(cc1)C	0.04	0.0
Compound_893	COC(=O)C1(CCN(CC1)CCC(=O)O)N(c1ccccc1)C(=O)CC	0.01	0.0
Compound_894	O=C(N([C@H]1CC[C@]2(C[C@@H]1N1CCCC1)CCCO2)C)Cc1ccccc1	0.01	0.0
Compound_895	C=CC(=O)N(c1ccccc1F)C1CCN(CC1)CCc1ccccc1	0.01	0.0
Compound_896	CCC(=O)N(C1CCN(CC1F)CCc1ccccc1)c1ccccc1	0.02	0.0
Compound_897	CCCc1cc2OC(C)(CCC=C(C)C)C=Cc2c(c1)O	0.27	0.0
Compound_898	CNC(C(=O)c1ccccc1Cl)C	0.7	1.0
Compound_899	CCC[C@@H](C(=O)OC)NC(=O)c1cn(c2c1cccc2)CC1CCCCC1	0.08	0.0
Compound_900	OCCCCCn1nc(c2c1cccc2)C(=O)Nc1cccc2c1cccc2	0.02	0.0
Compound_901	OCCCCCCn1cc(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)F	0.29	0.0
Compound_902	OC(=O)CCCCn1nc(c2c1cccc2)C(=O)N[C@H](C(=O)O)C(C)C	0.02	0.0
Compound_903	OCCCCCn1nc(c2c1cccc2)C(=O)N[C@H](C(=O)O)C(C)C	0.01	0.0
Compound_904	CCCC(=O)N(c1ccccc1)C1CCNCC1	0.08	0.0
Compound_905	CCOC(=O)C1(C)OC1c1ccc2c(c1)OCO2	0.59	1.0
Compound_906	CCCC(=O)N(c1ccccc1OC)C1CCN(CC1)CCc1ccccc1	0.05	0.0
Compound_907	O=C(c1ccc(c2c1cccc2)C)c1cn(c2c1cccc2)CC1CCCCC1	0.68	1.0
Compound_908	FCCCCCn1cc(c2c1cccc2)C(=O)N[C@@H](C(C)(C)C)C(=O)O	0.04	0.0
Compound_909	C=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2[C@H](CC4)O)c(cc1)O)O	0.06	0.0
Compound_910	CN(CCc1ccc2c(c1)OCO2)C	0.5	0.0
Compound_911	CCC(=O)N([C@H]1CCN(C[C@H]1C)CCc1cccs1)c1ccccc1	0.04	0.0
Compound_912	CN([C@@H]1CCCC[C@H]1N(C(=O)Cc1ccc(cc1Cl)Cl)C)C	0.29	0.0
Compound_913	O=C(N(c1ccccc1)C1CCN(CC1)CCc1ccccc1)C1CCC1	0.02	0.0
Compound_914	O=C(N(c1ccccc1)C1CCN(CC1)CCc1ccccc1)C1CCCCC1	0.03	0.0
Compound_915	COCC(=O)N(c1ccccc1)C1CCNCC1	0.02	0.0
Compound_916	O=C1CC[C@]2(C(=C1Cl)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C	0.53	1.0
Compound_917	Cc1ccc(cc1)N(C(=O)C(C)C)C	0.78	1.0
Compound_918	CNC(Cc1cccc(c1)C(F)(F)F)C	0.24	0.0
Compound_919	O=C(N(c1ccccc1)C1CCN(CC1)CCc1ccccc1)c1ccccc1	0.03	0.0
Compound_920	CCCCn1cc(c2c1c(OC)ccc2)C(=O)Cc1cccc2c1cccc2	0.6	1.0
Compound_921	O=C(c1cn(c2c1cccc2)C)Cc1cccc2c1cccc2	0.7	1.0
Compound_922	CCCCCn1cc(c2c1cccc2)C(=O)Cc1cccc2c1cccc2	0.46	0.0
Compound_923	On1nnc2c1cc(cc2)C(F)(F)F	0.79	1.0
Compound_924	OC(CN1CCCN(CC1)C(=O)c1cccs1)COc1ccc(c(c1)Cl)Cl	0.01	0.0
Compound_925	COC(=O)c1ccc(nc1C)c1cccs1	0.37	0.0
Compound_926	O=C(c1ccccc1C(=O)O)NCCNc1ccc(cn1)C(F)(F)F	0.01	0.0
Compound_927	O=C(c1ccccc1C(=O)O)NC1CCN(CC1)c1nccc(n1)C(F)(F)F	0.0	0.0
Compound_928	O=C(Nc1ccc(cc1)C(F)(F)F)NC1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F	0.07	0.0
Compound_929	O=C(c1cccs1)N1CCCN(CC1)c1ncnc2c1c(cs2)c1ccccc1	0.01	0.0
Compound_930	CCCCCc1ccc(cc1)C(=NO)N	0.16	0.0
Compound_931	O=C(c1ccc(o1)N(=O)=O)NCc1ccco1	0.08	0.0
Compound_932	O=C(c1ccc(o1)N(=O)=O)Nc1cccc(c1)C(F)(F)F	0.74	1.0
Compound_933	CCCCCCCc1ccc(cc1)C(=O)N=C(Nc1cccc(n1)C)SC	0.15	0.0
Compound_934	NNC(=O)c1sc2c(c1Cl)cccc2	0.97	1.0
Compound_935	Cc1ccc(c(c1)NC(=O)C(c1ccccc1)C1CCCC1)n1cccc1	0.06	0.0
Compound_936	O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)CSC(=O)c1c(Cl)cccc1Cl	0.79	1.0
Compound_937	COc1cc(CCC(=O)NNC(=S)Nc2ccc(cc2)F)cc(c1OC)OC	0.1	0.0
Compound_938	OCc1cc(=O)c(c(o1)CO)O	0.5	0.0
Compound_939	CN(/C=N/c1nc(C)c(cc1Br)Br)C	0.13	0.0
Compound_940	Clc1ccc(cc1C)c1csc2=NCCCn12	0.04	0.0
Compound_941	N#CCCN(C(=S)Nc1cccc(c1)C(F)(F)F)Cc1ccccc1	0.36	0.0
Compound_942	Clc1ccc(c(c1)C(=O)NNC(=O)c1cccnc1Oc1ccccc1)N	0.15	0.0
Compound_943	FC(Oc1ccc(cc1)c1scc(n1)C12CC3CC(C2)CC(C1)C3)(F)F	0.86	1.0
Compound_944	OC(=O)/C(=C\c1cc(F)cc(c1)F)/NC(=O)C	0.04	0.0
Compound_945	O=C(NC(=O)c1c(F)cccc1F)NCCc1ccncc1	0.04	0.0
Compound_946	Clc1cc2n[nH]nc2cc1F	0.9	1.0
Compound_947	CC(=O)Nc1ccc2c(c1)[nH]c(n2)c1ccc(cc1)c1nc2c([nH]1)cc(cc2)NC(=O)C	0.17	0.0
Compound_948	NC(=S)NN=Cc1ncc(cc1Sc1ccc(cc1)Cl)C(F)(F)F	0.32	0.0
Compound_949	Clc1ccc(cc1)Oc1ccc(cn1)C(=S)N	0.73	1.0
Compound_950	COC(=O)c1cnn(c1/C=N/OC(=O)Nc1ccc(cc1)Cl)c1ccc(cc1F)F	0.04	0.0
Compound_951	N#C/C(=C\c1ccc(cc1)OC)/C(=O)c1noc(c1)C	0.26	0.0
Compound_952	O=C(Nc1onc(n1)c1ccc(cc1)OC(F)(F)F)Nc1cccc(c1)Cl	0.03	0.0
Compound_953	O=C(c1sc(nc1C)c1ccccc1)O/N=C(\c1ccc(o1)N(=O)=O)/N	0.14	0.0
Compound_954	O=C(Cn1nnc(n1)CSc1ccc(cc1)Cl)NNC(=S)Nc1ccccc1C(F)(F)F	0.26	0.0
Compound_955	O=C(Nc1ccc(cc1F)F)CSCC(=O)C	0.54	1.0
Compound_956	CCCC(C(=O)N)NC(=O)c1nn(c2c1cccc2)Cc1ccc(cc1)F	0.04	0.0
Compound_957	CCC(C(=O)N)(NC(=O)c1nn(c2c1cccc2)Cc1ccc(cc1)F)C	0.07	0.0
Compound_958	CC(CCCn1cc(c2c1cccc2)C(=O)O)O	0.02	0.0
Compound_959	CCC(N(C(=O)c1nn(c2c1cccc2)Cc1ccc(cc1)F)C)C(=O)N	0.1	0.0
Compound_960	COc1ccccc1CC(=O)c1cn(c2c1cccc2)CCCC(O)C	0.19	0.0
Compound_961	OCCCCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2	0.27	0.0
Compound_962	CC(CCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2)C	0.51	1.0
Compound_963	Oc1ccc2c(c1)c(cn2CCN1CCOCC1)C(=O)c1cccc2c1cccc2	0.1	0.0
Compound_964	COc1ccccc1CC(=O)c1cn(c2c1cccc2)CCCCC(=O)O	0.02	0.0
Compound_965	CC(CCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C)O	0.04	0.0
Compound_966	CC(CCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2)F	0.75	1.0
Compound_967	CCCCCn1nc(c2c1cccc2)C(=O)N[C@@H](C(=O)O)C(C)C	0.04	0.0
Compound_968	FCC(CCCn1nc(c2c1cccc2)C(=O)NC(C(=O)N)C(C)C)O	0.01	0.0
Compound_969	OCCCCCn1cc(c2c1cccc2)C(=O)Cc1ccccc1OC	0.12	0.0
Compound_970	OCCCCCn1nc(c2c1cccc2)C(=O)NC12CC3CC(C2)CC(C1)C3	0.03	0.0
Compound_971	FC[C@H](CCCn1nc(c2c1cccc2)C(=O)NC12CC3CC(C2)CC(C1)C3)O	0.09	0.0
Compound_972	CCCC(Cn1nc(c2c1cccc2)C(=O)NC(C(=O)N)C(C)C)F	0.06	0.0
Compound_973	CC([C@@H](C(=O)N)NC(=O)c1nn(c2c1cccc2)Cc1ccccc1F)C	0.06	0.0
Compound_974	Fc1cccc(c1)Cn1nc(c2c1cccc2)C(=O)N[C@H](C(=O)N)C(C)C	0.15	0.0
Compound_975	OCCCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C	0.08	0.0
Compound_976	OC(=O)[C@H]1O[C@@H](OCCCCCn2cc(c3c2cccc3)C(=O)c2cccc3c2cccc3)[C@@H]([C@H]([C@@H]1O)O)O	0.09	0.0
Compound_977	OC(=O)c1nn(c2c1cccc2)CC1CCCCC1	0.06	0.0
Compound_978	CC(CCCn1nc(c2c1cccc2)C(=O)NC12C[C@@H]3C[C@H](C2)C[C@H](C1)C3)O	0.06	0.0
Compound_979	CCCC(Cn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C)F	0.56	1.0
Compound_980	CCCC(Cn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C)O	0.12	0.0
Compound_981	O[C@@H]1[C@@H](O)[C@H](OCCCCCn2cc(c3c2cccc3)C(=O)C2C(C2(C)C)(C)C)OC([C@H]1O)C(=O)O	0.08	0.0
Compound_982	OCCCCCn1cc(c2c1cccc2)C(=O)O	0.04	0.0
Compound_983	O=N(=O)c1cnc(s1)Sc1n[nH]c(=O)n1C	0.85	1.0
Compound_984	CN/C(=C(/C(=O)c1ccc(cc1)C(F)(F)F)\C(=O)OC)/C	0.67	1.0
Compound_985	OC(=O)CCCCn1cc(c2c1cccc2)C(=O)O	0.02	0.0
Compound_986	CCNC1(CCCCC1)c1cccc(c1)O	0.02	0.0
Compound_987	OC[C@H]1O[C@@H](OCCC(=C)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.63	1.0
Compound_988	OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)C([C@@]4(C2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@@](O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)O)[C@@H]([C@H]([C@@H]1O)O)O	0.08	0.0
Compound_989	OCC1OC(OCC2OC(OC(=O)C34CCC(C4C4C(CC3)(C(=O)O)C3(C)CCC5C(C3CC4)(C)CCC(=O)C5(C)C)C(=C)C)C(C(C2OC2OC(C)C(C(C2O)O)O)O)O)C(C(C1O)O)O	0.09	0.0
Compound_990	CO[C@@H]1[C@H](O)[C@@H](O[C@H]2C[C@@H](O)[C@]3([C@@H](C2)CC[C@@H]2C3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)O[C@@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)C	0.13	0.0
Compound_991	OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4C3CC[C@]3([C@]4(O)CC[C@@H]3C3=CC(=O)OC3)C)C2)C)[C@@H]([C@H]([C@@H]1O)O)O	0.28	0.0
Compound_992	OC[C@@]12[C@H](O)C[C@@H](C[C@@]2(O)CCC2C1[C@H](O)C[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)O[C@@H]1O[C@H](C)[C@@H]([C@@H]([C@@H]1O)O)O	0.14	0.0
Compound_993	COc1cc(ccc1O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O)C1OCC2C1COC2c1ccc(c(c1)OC)O	0.27	0.0
Compound_994	COc1c(O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)cc2c(c1O)c(=O)c(c(o2)c1ccc(cc1)O)O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O	0.65	1.0
Compound_995	COC1CC(O[C@H]2CC[C@]3(C(=CCC4C3C(O)[C@H]([C@]3([C@]4(O)CC[C@@H]3C(=O)C)C)O)C2)C)OC(C1OC1CC(OC)C(C(O1)C)OC1OC(C)C(C(C1O)O)O)C	0.19	0.0
Compound_996	OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)C([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2C(=CCC=C(C)C)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.1	0.0
Compound_997	OC[C@H]1O[C@@H](OC2C(O)C(O)COC2n2cc(c3c2cccc3)CC(=O)O)[C@@H]([C@H]([C@@H]1O)O)O	0.01	0.0
Compound_998	CN([C@@H]1CCCC[C@H]1N(C(=O)c1ccc2c(c1)OCO2)C)C	0.27	0.0
Compound_999	Fc1ccc(cc1)N(C(=O)C1CCCO1)C1CCN(CC1)CCc1ccccc1	0.02	0.0
Compound_1000	Fc1ccc(cc1)N(C(=O)c1ccoc1)C1CCN(CC1)CCc1ccccc1	0.01	0.0