Index	SMILES	Probability	Label
Compound_1	CN(C1=NC(=O)C(O1)c1ccccc1)C	0.07	0.0
Compound_2	CC1=CCC/C(=C\CC[C@@](C=C[C@@H](CC1)C(C)C)(C)O)/C	0.26	0.0
Compound_3	Cc1ccc(c(c1)O[Si](C)(C)C)C(C)C	0.86	1.0
Compound_4	N#C[C@H]1C[C@@H]2C[C@H]1C(=NOC(=O)NC)[C@H]2Cl	0.34	0.0
Compound_5	CC(=CCCC(=CCOC(=O)C)C)CCC=C(C)C	0.67	1.0
Compound_6	CC(=O)CCC([C@@H]1O[C@H]1C(O)(C)C)C(C)C	0.62	1.0
Compound_7	CN(CC(CN1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C)C	0.02	0.0
Compound_8	O=C(c1ccc(nc1)O[Si](C)(C)C)O[Si](C)(C)C	0.81	1.0
Compound_9	Cc1nc2c(n1C)c(=O)n(c(=O)n2C)C	0.04	0.0
Compound_10	CC([C@@H]1CC[C@H]([C@]23[C@H]1[C@H]2C(=CC3)C)C)C	0.91	1.0
Compound_11	C=CCC(=O)C1C(=CCCC1(C)C)C	0.9	1.0
Compound_12	C[C@H]1C[C@@H](OC(=O)c2ccccc2)CC(N1)(C)C	0.04	0.0
Compound_13	OCCN1CCN(CC1)CCC=C1c2ccccc2Sc2c1cc(Cl)cc2	0.01	0.0
Compound_14	ClC1=C(Cl)C2(C(C1(Cl)C1C2CCC2C(CC1)C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl	0.95	1.0
Compound_15	ClCCCCCn1nc(c2c1cccc2)C(=O)N[C@H](C(=O)N)C(C)C	0.06	0.0
Compound_16	CN1CCCCC(C1)n1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2	0.03	0.0
Compound_17	CC(Cc1ccccc1C)N	0.23	0.0
Compound_18	COC=C([C@H]1C[C@@H]2N(C[C@H]1CC)CC[C@]1(C2=Nc2c1c(OC)ccc2)O)C(=O)OC	0.01	0.0
Compound_19	O[C@H]1CC[C@]2([C@H](C1)[C@@H](O)C[C@@H]1[C@@H]2C[C@@H]2[C@H]1CC[C@H]1[C@H]2CN2C[C@@H](C)CC[C@H]2[C@@]1(C)O)C	0.02	0.0
Compound_20	OC1N=C(c2c(N=C1O)ccc(c2)N(=O)=O)c1ccccc1F	0.1	0.0
Compound_21	O=C1CN=C(c2c(N1)sc1c2CCCC1)c1ccccc1	0.02	0.0
Compound_22	CSc1ccc2c(c1)N(CCC1CCCCN1C)c1c(S2=O)cccc1	0.2	0.0
Compound_23	ClC=C(c1cc(Cl)c(cc1Cl)Cl)OP(=O)(OC)OC	0.07	0.0
Compound_24	CCCCCn1cc(c2c1cccc2)C(=O)c1ccccc1OC	0.54	1.0
Compound_25	OCCCCCn1cc(c2c1cccc2)C(=O)c1ccc(cc1)OC	0.14	0.0
Compound_26	COc1ccc(cc1)C(=O)c1cn(c2c1cccc2)CCCCC(=O)O	0.08	0.0
Compound_27	Clc1cc(c(c(c1Cl)Cl)Cl)c1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl	1.0	1.0
Compound_28	OCCNCCCC(Nc1ccnc2c1ccc(c2)Cl)C	0.02	0.0
Compound_29	CN(c1c(C)n(n(c1=O)c1ccccc1)C)CS(=O)(=O)O	0.02	0.0
Compound_30	CCCCCCCCCCCCc1ccccc1S(=O)(=O)[O-]	0.68	1.0
Compound_31	O[C@@H]1CC[C@]2(C(=C1)[C@H](O)C[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1CC[C@]2(C)O)C)C	0.1	0.0
Compound_32	Oc1ccc2c(c1)[C@]1(C)CCN([C@H](C2)[C@@H]1C)CCc1ccccc1	0.38	0.0
Compound_33	OC(=O)C(Cc1cc(I)c(c(c1)I)O)N	0.06	0.0
Compound_34	O=S1OC[C@@H]2[C@H](CO1)[C@]1(C([C@@]2(Cl)C(=C1Cl)Cl)(Cl)Cl)Cl	0.99	1.0
Compound_35	CCCCC[Sn+3]	0.93	1.0
Compound_36	Clc1ccc(cc1Cl)c1ccc(c(c1Cl)Cl)Cl	1.0	1.0
Compound_37	CCCC[SnH3]	0.99	1.0
Compound_38	CCCCCCCC[Sn]CCCCCCCC	0.99	1.0
Compound_39	C1CCC(CC1)[Sn](C1CCCCC1)C1CCCCC1	0.99	1.0
Compound_40	[O-]P(=O)([O-])[O-]	0.93	1.0
Compound_41	[O-]N(=O)=O	0.92	1.0
Compound_42	[O-]S(=O)(=O)[O-]	0.35	0.0
Compound_43	c1ccc(cc1)[SnH](c1ccccc1)c1ccccc1	1.0	1.0
Compound_44	Clc1c(Cl)c(Cl)c(c2c1cccc2Cl)Cl	1.0	1.0
Compound_45	ClC1=C(Cl)C2(C(C1(Cl)C1C2CCC2C(CC1)C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl	0.95	1.0
Compound_46	Cc1cnc(s1)Cl	0.99	1.0
Compound_47	FC(C(C(C(C(C(S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(F)F	0.95	1.0
Compound_48	Clc1cc(Cl)c(c(c1c1c(Cl)cccc1Cl)Cl)Cl	1.0	1.0
Compound_49	Clc1c(Cl)ccc(c1Cl)c1cc(Cl)c(c(c1)Cl)Cl	1.0	1.0
Compound_50	O=C(N(C)C)Nc1ccc(c(c1)Cl)Cl	0.99	1.0
Compound_51	COc1cccc(c1)C1(O)CCCCC1CN(C)C	0.01	0.0
Compound_52	Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C	0.02	0.0
Compound_53	Clc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1	0.01	0.0
Compound_54	Cc1cnc(s1)NC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C	0.0	0.0
Compound_55	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOS(=O)(=O)O	0.59	1.0
Compound_56	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)O	0.59	1.0
Compound_57	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)O	0.59	1.0
Compound_58	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)O	0.59	1.0
Compound_59	CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)O	0.59	1.0
Compound_60	CC(N(c1ccc(cc1)F)C(=O)CS(=O)(=O)O)C	0.31	0.0
Compound_61	COP(=S)(SCOC(=O)C)OC	0.93	1.0
Compound_62	CC(N(c1ccccc1)C(=O)CS(=O)(=O)O)C	0.45	0.0
Compound_63	CC(Nc1[nH]c(O)nc(=N)n1)(C)C	0.31	0.0
Compound_64	OC(=O)[C@H]1CO[C@@](O1)(Cn1cncn1)c1ccc(cc1Cl)Cl	0.12	0.0
Compound_65	CCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCC	0.45	0.0
Compound_66	CCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCC)(CCO)C	0.22	0.0
Compound_67	Brc1ccc(c(c1)c1ccccc1)Br	1.0	1.0
Compound_68	Brc1ccc(c(c1)c1ccccc1Br)Br	1.0	1.0
Compound_69	Brc1ccc(c(c1)c1c(Br)cc(cc1Br)Br)Br	1.0	1.0
Compound_70	Cc1cc(cc(c1)C)OP(=O)(Oc1cc(C)cc(c1)C)Oc1cc(C)cc(c1)C	0.99	1.0
Compound_71	C[C@@H]1CCC[C@@H](N1CCCC(c1ccccn1)(c1ccccc1)O)C	0.01	0.0
Compound_72	CCC(=O)O[C@](c1ccccc1)([C@H](CN(C)C)C)Cc1ccccc1	0.01	0.0
Compound_73	CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O	0.8	1.0
Compound_74	FC(C(C(C(C(C(P(=O)(O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(Cl)F	0.82	1.0
Compound_75	CC(N1C(=NC(C)(C)C)SCN(C1=O)c1ccccc1)C	0.15	0.0
Compound_76	Nc1cc(N)c(c(c1)N(=O)=O)C	0.94	1.0
Compound_77	CCOc1ccc2c(c1)ccc(c2)N	1.0	1.0
Compound_78	Clc1ccc(cc1)NC(=O)c1cc2ccccc2c(c1O)N=Nc1cc(Cl)c(cc1Cl)S(=O)(=O)N(C)C	0.65	1.0
Compound_79	C[N+](=C1C=CC(=C(c2ccc(cc2)N(C)C)c2ccc(cc2)N(C)C)C=C1)C	0.03	0.0
Compound_80	CC(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[C@@H](NC1=O)C(=O)O)C)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C	0.07	0.0
Compound_81	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)NC(=O)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)C(C)C)C(=O)O)C)C)Cc1ccccc1	0.04	0.0
Compound_82	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)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)C(C)C)C(=O)O)C)C)Cc1ccccc1	0.04	0.0
Compound_83	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)NC(=O)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)C)C(=O)O)C)C)Cc1ccccc1	0.05	0.0
Compound_84	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)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)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.06	0.0
Compound_85	CC(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)C)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C	0.07	0.0
Compound_86	CC(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)CCCN=C(N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)O)C)/C)C)C(=O)O)C	0.02	0.0
Compound_87	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)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)C)C(=O)O)C(C)C)C)C)Cc1ccccc1	0.05	0.0
Compound_88	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)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)C)C(=O)O)C)C)Cc1ccccc1	0.03	0.0
Compound_89	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)NC(=O)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)OC)C)C)C(=O)O)C)C)Cc1ccccc1	0.03	0.0
Compound_90	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.03	0.0
Compound_91	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)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)C)C(=O)O)C)C)Cc1ccccc1	0.03	0.0
Compound_92	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](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_93	CO[C@H]([C@H](/C=C(/C=C/[C@@H]([C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)C)C(=O)O)CC(C)C)C)C)C)N)\C)C)Cc1ccccc1	0.02	0.0
Compound_94	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccccc2)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	0.02	0.0
Compound_95	CO[C@H]([C@H](/C=C(/C=C/[C@@H]([C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)O)C)C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](C(=O)O)NC(=O)[C@H](CC(C)C)N)C)CCCNC(=N)N)\C)C)Cc1ccccc1	0.02	0.0
Compound_96	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](C)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_97	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)NC(=O)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_98	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](Cc2ccccc2)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_99	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccccc2)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_100	CO[C@H]([C@H](/C=C(/C=C/[C@@H]([C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)O)C)C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N)C)CCCNC(=N)N)\C)C)Cc1ccccc1	0.01	0.0
Compound_101	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)NC(=O)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_102	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](C)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_103	CC(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[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C	0.02	0.0
Compound_104	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)O)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)C)CC(C)C)C(=O)O)CCCNC(=N)N)C(=O)O	0.03	0.0
Compound_105	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_106	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)NC(=O)C[C@@H](NC(=O)[C@H](CCCCNC(=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_107	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_108	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)NC(=O)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)CC1CNc2c1cccc2)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_109	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)C[C@@H](NC(=O)[C@H](CCC(=O)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	0.02	0.0
Compound_110	COC(=O)CC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](C)NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C(=O)O	0.02	0.0
Compound_111	CSCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C)C(=O)O	0.04	0.0
Compound_112	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](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(C)C)C(=O)O)Cc1ccccc1)C)C)Cc1ccccc1	0.03	0.0
Compound_113	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)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_114	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(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	0.02	0.0
Compound_115	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)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)[C@H]1C)C(=O)O)C)C(=O)O)Cc1ccc(cc1)O)C)C)Cc1ccccc1	0.05	0.0
Compound_116	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_117	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_118	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[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C	0.01	0.0
Compound_119	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](CCc2ccccc2)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_120	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_121	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_122	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](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)C)C)C)Cc1ccccc1	0.01	0.0
Compound_123	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](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(C)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_124	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)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)CC1CNc2c1cccc2)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_125	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](C)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)CC1CNc2c1cccc2)C)C)Cc1ccccc1	0.02	0.0
Compound_126	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)[C@H]1C)C(=O)O)CO)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_127	COC(=O)CC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](C)NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C(=O)O	0.02	0.0
Compound_128	COC(=O)CC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCC(=O)OC)NC(=O)[C@@H](C)NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C(=O)O	0.02	0.0
Compound_129	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_130	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)C)C)Cc1ccccc1	0.01	0.0
Compound_131	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccccc2)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	0.04	0.0
Compound_132	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)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)CC(=O)c1ccccc1N)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_133	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)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)C)C(=O)O)Cc1ccc(cc1)O)C)C)Cc1ccccc1	0.03	0.0
Compound_134	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](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_135	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)OC(=O)C)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)CNC1=O)CC(C)C)C(=O)O)CCCNC(=N)N)C(=O)O	0.02	0.0
Compound_136	NC(=N)NCCC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C)C(C)C)C(=O)O	0.01	0.0
Compound_137	CC(C[C@@H]1NC(=O)[C@@H](C)NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.02	0.0
Compound_138	CC(C[C@@H]1NC(=O)CNC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.01	0.0
Compound_139	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCS(=O)C)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(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	0.02	0.0
Compound_140	CC(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[C@@H](NC1=O)C(=O)O)CCCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.02	0.0
Compound_141	CC[C@@H](C[C@@H]1NC(=O)[C@@H](C)NC(=O)C(=C)NC(=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=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C	0.03	0.0
Compound_142	CC[C@@H](C[C@@H]1NC(=O)[C@@H](C)NC(=O)/C(=C\C)/NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O)C	0.02	0.0
Compound_143	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)OC)C)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_144	CCCCC[C@@H]1NC(=O)[C@@H](C)NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O	0.02	0.0
Compound_145	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=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C	0.01	0.0
Compound_146	CC(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)CCCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C	0.02	0.0
Compound_147	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC(C)C)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_148	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCC(=O)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_149	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)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)CC1CNc2c1cccc2)C(=O)O)C)C)Cc1ccccc1	0.03	0.0
Compound_150	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](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_151	COC(=O)CC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCC(=O)OC)NC(=O)[C@@H](C)NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C(=O)O	0.03	0.0
Compound_152	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)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(=O)Nc2c1cccc2)C(=O)O)C)C)Cc1ccccc1	0.03	0.0
Compound_153	CSCC[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[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O	0.01	0.0
Compound_154	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](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_155	CO[C@H]([C@H](/C=C(/C=C/[C@@H]([C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CC(=O)N[C@H](C(=O)O)CCCNC(=N)N)CC(C)C)C)C)C)N)\C)C)Cc1ccccc1	0.02	0.0
Compound_156	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](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_157	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCc2ccccc2)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)C)C(=O)O)C)C)Cc1ccccc1	0.04	0.0
Compound_158	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)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)CC(=O)c1ccccc1N)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_159	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_160	COC(=O)CC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](C)NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)CO)C(=O)O	0.02	0.0
Compound_161	COC(=O)CC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCC(=O)OC)NC(=O)[C@@H](C)NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)CO)C(=O)O	0.02	0.0
Compound_162	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](C[C@@H]2CC[C@H](C=C2)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_163	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[C@@H](NC1=O)C(=O)O)Cc1ccc(cc1)O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O)C	0.01	0.0
Compound_164	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(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	0.04	0.0
Compound_165	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)Cc1ccc(cc1)O)C)C)Cc1ccccc1	0.01	0.0
Compound_166	CC(C[C@@H]1NC(=O)CNC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC1=O)C(=O)O)CCCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.01	0.0
Compound_167	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)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)C)C(=O)O)Cc1ccccc1)C)C)Cc1ccccc1	0.02	0.0
Compound_168	CC(C[C@@H]1NC(=O)[C@@H](C)NC(=O)C(=C)NC(=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=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.02	0.0
Compound_169	CC[C@@H](C[C@@H]1NC(=O)[C@@H](C)NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.02	0.0
Compound_170	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)OC(=O)C)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)CNC1=O)CC(C)C)C(=O)O)CCCCNC(=N)N)C(=O)O	0.01	0.0
Compound_171	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)OC(=O)C)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)C)CC(C)C)C(=O)O)CCCNC(=N)N)C(=O)O	0.02	0.0
Compound_172	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](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)OC)C)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_173	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](CC(C)C)NC(=O)[C@H](NC(=O)C(=CC)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_174	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)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)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_175	CC(C[C@@H]1NC(=O)[C@@H](CC(C)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[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C	0.02	0.0
Compound_176	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_177	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_178	NC(=N)NCCC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_179	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_180	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](CCC(=O)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_181	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)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)C)C(=O)O)CC1CNc2c1cccc2)C)C)Cc1ccccc1	0.02	0.0
Compound_182	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)CC1CNc2c1cccc2)C)C)Cc1ccccc1	0.01	0.0
Compound_183	CO[C@H]([C@H](C1OC1(C)/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)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)C)C(=O)O)C)Cc1ccccc1	0.01	0.0
Compound_184	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC)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(=O)Nc2c1cccc2)C(=O)O)C)C)Cc1ccccc1	0.03	0.0
Compound_185	CSCC[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=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O	0.01	0.0
Compound_186	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_187	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@@H](NC(=O)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)Cc1ccc(cc1)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_188	O=CNc1ccccc1C(=O)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)C)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O	0.01	0.0
Compound_189	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCS(=O)C)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	0.03	0.0
Compound_190	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccccc2)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_191	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](Cc2ccccc2)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_192	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_193	NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_194	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)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)Cc1ccccc1)C)C)Cc1ccccc1	0.01	0.0
Compound_195	COC(=O)CC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCC(=O)OC)NC(=O)[C@@H](C)NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)CO)C(=O)O	0.02	0.0
Compound_196	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCc2ccc(cc2)O)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)C)C(=O)O)C)C)Cc1ccccc1	0.04	0.0
Compound_197	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)Cc1ccc(cc1)O)C)C)Cc1ccccc1	0.01	0.0
Compound_198	CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C=C[C@@H]1NC(=O)[C@@H](NC(=O)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)Cc1ccc(cc1)O	0.01	0.0
Compound_199	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC(C)C)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)C)C(=O)O)C)C)Cc1ccccc1	0.05	0.0
Compound_200	CC(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)CCCN=C(N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C	0.01	0.0
Compound_201	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(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	0.02	0.0
Compound_202	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](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CC(C)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_203	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](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)C(C)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_204	CC(C[C@@H]1NC(=O)[C@@H](CC(C)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=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C	0.01	0.0
Compound_205	CO[C@@H](Cc1ccccc1)C/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)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)\C	0.01	0.0
Compound_206	CO[C@H]([C@H](C=CC=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)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)C)Cc1ccccc1	0.01	0.0
Compound_207	CSCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C)C(=O)O)C)C(=O)O	0.04	0.0
Compound_208	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_209	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_210	NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)O)C)C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_211	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CC(C)C)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)CC1CNc2c1cccc2)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_212	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=O)N)NC(=O)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_213	CC(C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C(O)C)C	0.02	0.0
Compound_214	CC[C@@H](C[C@@H](C(=O)N[C@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)O)C)C)C)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)CCCNC(=N)N)C)C(=O)O)N)C	0.02	0.0
Compound_215	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_216	O=CNc1ccccc1C(=O)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)CC)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O	0.02	0.0
Compound_217	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](CCS(=O)C)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	0.03	0.0
Compound_218	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@H](NC(=O)/C(=C\C)/NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_219	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccccc2)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_220	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](CCc2ccccc2)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_221	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)C)C(=O)O)C(C)C)C)C)Cc1ccccc1	0.05	0.0
Compound_222	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](Cc2ccccc2)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_223	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCS(=O)(=O)C)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	0.03	0.0
Compound_224	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_225	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccc(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_226	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](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_227	NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)O)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_228	NC(=N)NCCC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)O)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_229	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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_230	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)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_231	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)Cc1ccc(cc1)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_232	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)/C(=C\C)/NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_233	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)C)C(=O)O)Cc1ccc(c(c1)OC)O)\C)C)Cc1ccccc1	0.07	0.0
Compound_234	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CC2=CC[C@H](C=C2)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_235	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](C[C@@H]2CC[C@H](C=C2)O)NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_236	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](C[C@@H]2CC[C@H](C=C2)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_237	O[C@@H]1CC[C@H](C=C1)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)O)C)/C)C)C(=O)O	0.01	0.0
Compound_238	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_239	CC(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)CCCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C	0.01	0.0
Compound_240	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=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.01	0.0
Compound_241	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_242	CCCCCCC[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	0.01	0.0
Compound_243	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccc(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)Cc1ccc(cc1)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_244	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)OC(=O)C)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)CNC1=O)CCCNC(=N)N)C(=O)O)CCCNC(=N)N)C(=O)O	0.01	0.0
Compound_245	NC(=N)NCCC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_246	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)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_247	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)OC)C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_248	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)Cc1ccc(cc1)O)C)C)Cc1ccccc1	0.04	0.0
Compound_249	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_250	OC[C@H]1NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC1=O)CC(C)C)C(=O)O)C)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C(=O)O	0.01	0.0
Compound_251	CSCC[C@H]1NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC1=O)CC(C)C)C(=O)O)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C(=O)O	0.02	0.0
Compound_252	OC[C@H]1C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(=O)O)[C@H](C)C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N[C@H](CCC(=O)N1C)C(=O)O)C)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)CCCNC(=N)N	0.01	0.0
Compound_253	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_254	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](CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_255	CNC(=O)CC[C@H](C(=O)O)NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)C[C@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)C(=O)C)C)CCCNC(=N)N)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C	0.02	0.0
Compound_256	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C(O)C)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_257	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCc2ccccc2)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	0.02	0.0
Compound_258	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](Cc2ccccc2)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)OC)C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_259	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](CCS(=O)(=O)C)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	0.03	0.0
Compound_260	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](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_261	CC(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[C@@H](NC1=O)C(=O)O)CCCN=C(N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C	0.02	0.0
Compound_262	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)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_263	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)C)C)Cc1ccccc1	0.02	0.0
Compound_264	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=CC)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_265	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](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)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_266	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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_267	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](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_268	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](CC2=CC[C@H](C=C2)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_269	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCc2ccccc2)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	0.02	0.0
Compound_270	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_271	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)Cc1ccc(cc1)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_272	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](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_273	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C)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_274	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)CCCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C	0.01	0.0
Compound_275	CC(C[C@@H]1NC(=O)[C@@H](CC(C)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[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C	0.01	0.0
Compound_276	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](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)\C=O)C)Cc1ccccc1	0.01	0.0
Compound_277	CC[C@@H](C[C@@H]1NC(=O)[C@@H](CC(C)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_278	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)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)\C)C)Cc1ccccc1	0.01	0.0
Compound_279	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](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)OC)C)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_280	CC[C@@H](C[C@H]1NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC1=O)CC(C)C)C(=O)O)C)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C(=O)O)C	0.01	0.0
Compound_281	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)/C(=C\C)/NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.03	0.0
Compound_282	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](Cc2ccc(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	0.02	0.0
Compound_283	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](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)\C)C)Cc1ccccc1	0.01	0.0
Compound_284	NC(=N)NCCC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_285	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)OC(=O)C)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)CNC1=O)CCCNC(=N)N)C(=O)O)CCCCNC(=N)N)C(=O)O	0.01	0.0
Compound_286	C/C(=C\[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C=C/[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_287	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](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)\CO)C)Cc1ccccc1	0.01	0.0
Compound_288	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](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)OCC(O)C)C)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_289	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@@H](NC(=O)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)Cc1c[nH]c2c1cccc2)\C)C)Cc1ccccc1	0.01	0.0
Compound_290	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](NC(=O)[C@H](NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)Cc1c[nH]c2c1cccc2)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_291	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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_292	NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)O)C)/C)C)C(=O)O)C)Cc1c[nH]c2c1cccc2)C(=O)O	0.01	0.0
Compound_293	CSCC[C@H]1NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC1=O)CC(C)C)C(=O)O)C)CCCNC(=N)N)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC)C)C)C(=O)O	0.02	0.0
Compound_294	CSCC[C@@H]1NC(=O)[C@@H](CC(C)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	0.02	0.0
Compound_295	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](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_296	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](CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_297	O=CNc1ccccc1C(=O)C[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O)C)C(=O)O	0.07	0.0
Compound_298	NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_299	NC(=N)NCCC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_300	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](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)OC)C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_301	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)OC)C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_302	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)CO)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_303	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccc(c(c2)OC)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_304	COc1cc(ccc1O)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)O)C)/C)C)C(=O)O	0.01	0.0
Compound_305	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@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_306	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_307	CO[C@H]([C@H](/C=C(/C=C/[C@@H]([C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CC(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCc1ccc(cc1)O)C)C)C)N)\C)C)Cc1ccccc1	0.01	0.0
Compound_308	O[C@@H]1CC[C@H](C=C1)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[C@@H](NC1=O)C(=O)O)CCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O	0.01	0.0
Compound_309	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@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_310	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_311	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](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)O)N)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_312	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](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_313	CC(C[C@@H]1NC(=O)[C@@H](CC(C)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(=O)C)C)/C)C)C(=O)O)C	0.01	0.0
Compound_314	CC[C@@H](C[C@@H]1NC(=O)[C@@H](CC(C)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)OC)C	0.01	0.0
Compound_315	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)/C(=C\C)/NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)\C)C)Cc1ccccc1	0.03	0.0
Compound_316	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)OC(=O)C)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)C)CCCNC(=N)N)C(=O)O)CCCNC(=N)N)C(=O)O	0.01	0.0
Compound_317	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCCNC(=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_318	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)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)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_319	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](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)OC)C)CO)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_320	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](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)CCS(=O)C)C(=O)O)\C)C)Cc1ccccc1	0.03	0.0
Compound_321	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](CCS(=O)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)\C)C)Cc1ccccc1	0.03	0.0
Compound_322	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccccc2)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)\C)C)Cc1ccccc1	0.01	0.0
Compound_323	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](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)Cc1ccccc1)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_324	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](Cc2ccccc2)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)\C)C)Cc1ccccc1	0.01	0.0
Compound_325	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](NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C)CC(=O)c1ccccc1N)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_326	NC(=N)NCCC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_327	CC=C1NC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C=CC(=C[C@@H]([C@H](Cc2ccccc2)OC(=O)C)C)C)NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)C)CCc1ccc(cc1)O)C(=O)O)CCCNC(=N)N)C(=O)O	0.01	0.0
Compound_328	NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)C=CC(=C[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_329	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)N(C)C(=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	0.0	0.0
Compound_330	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(cc2)O)NC(=O)[C@H](NC(=O)/C(=C\C)/NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)C(=O)O)Cc1c[nH]c2c1cccc2)\C)C)Cc1ccccc1	0.02	0.0
Compound_331	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](Cc2ccc(c(c2)OC)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_332	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCc2ccc(c(c2)OC)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_333	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](Cc2ccc(c(c2)OC)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_334	CO[C@H]([C@H](/C=C(/C=C/[C@@H]([C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)C)C(=O)O)CCc1ccc(cc1)O)C)C)C)N)\C)C)Cc1ccccc1	0.01	0.0
Compound_335	O[C@@H]1CC[C@H](C=C1)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(=O)C)C)/C)C)C(=O)O	0.01	0.0
Compound_336	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@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_337	CC(C[C@@H]1NC(=O)[C@@H](CC(C)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)CCCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C	0.01	0.0
Compound_338	C/C(=C\[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C=C/[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)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	0.01	0.0
Compound_339	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](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)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_340	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](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(=O)Nc2c1cccc2)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_341	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](CC(C)C)NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)OC)C)CCS(=O)C)C(=O)O)\C)C)Cc1ccccc1	0.03	0.0
Compound_342	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](CCc2ccccc2)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)\C)C)Cc1ccccc1	0.01	0.0
Compound_343	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](CCS(=O)(=O)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)\C)C)Cc1ccccc1	0.04	0.0
Compound_344	O[C@@H]1CC[C@H](C=C1)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)CCCCNC(=N)N)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O	0.01	0.0
Compound_345	O=CNc1ccccc1C(=O)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	0.01	0.0
Compound_346	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)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_347	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@@H](NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)CO)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_348	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)O)N)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_349	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)O)N)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_350	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](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)O)N)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_351	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CS(=O)C[C@@H](C(=O)O)N)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.04	0.0
Compound_352	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](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)O)NC(=O)C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_353	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_354	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_355	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CS(=O)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.04	0.0
Compound_356	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_357	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_358	NC(=N)NCCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC(=O)C)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_359	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](Cc2ccc(cc2)O)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C)C(=O)O)\C)C)Cc1ccccc1	0.01	0.0
Compound_360	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](CC(C)C)NC(=O)[C@H](NC(=O)C(N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CS(=O)C[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC(C)C)C(=O)O)\C)C)Cc1ccccc1	0.04	0.0
Compound_361	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)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_362	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCC(=O)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_363	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)CNC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC2=CC[C@H](C=C2)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_364	CSCC[C@@H]1NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C(=O)CC[C@@H](NC(=O)[C@H]([C@@H](NC1=O)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O)C)C(=O)O	0.01	0.0
Compound_365	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC2=CC[C@H](C=C2)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_366	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCC(=O)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	0.02	0.0
Compound_367	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)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)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_368	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCC(=O)O)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)C)C(=O)O)\C)C)Cc1ccccc1	0.04	0.0
Compound_369	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)C)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O)C	0.02	0.0
Compound_370	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)CC)/C=C/C(=C/[C@@H]([C@H](Cc1ccccc1)OC)C)/C)C)C(=O)O)C	0.02	0.0
Compound_371	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](Cc2ccccc2)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)C)\C)C)Cc1ccccc1	0.03	0.0
Compound_372	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](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)C)\C)C)Cc1ccccc1	0.02	0.0
Compound_373	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](C)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)CO)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_374	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)\C)C)Cc1ccccc1	0.02	0.0
Compound_375	CO[C@@H](Cc1ccccc1)C/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)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)C)C(=O)O)\C	0.01	0.0
Compound_376	CO[C@H]([C@H](C=CC=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)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)C)C(=O)O)C)Cc1ccccc1	0.01	0.0
Compound_377	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](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(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_378	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](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)CO)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_379	CO[C@@H](Cc1ccccc1)C/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](C[C@@H]2CC[C@H](C=C2)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	0.01	0.0
Compound_380	CO[C@H]([C@H](C=CC=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](C[C@@H]2CC[C@H](C=C2)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)Cc1ccccc1	0.01	0.0
Compound_381	CO[C@H]([C@H](C=C(C=C[C@@H]1NC(=O)[C@H](C[C@@H]2CC[C@H](C=C2)O)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](C[C@@H]2CC[C@H](C=C2)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	0.02	0.0
Compound_382	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](C[C@@H]2CC[C@H](C=C2)O)NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C)CO)C)C(=O)O)C)C)Cc1ccccc1	0.01	0.0
Compound_383	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCc2ccc(cc2)O)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCc2ccc(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	0.02	0.0
Compound_384	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](CCCc2ccc(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_385	CO[C@H]([C@H](/C=C(/C=C/[C@@H]1NC(=O)[C@H](CCCc2ccc(cc2)O)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	0.02	0.0
Compound_386	O=C(Nc1cc(F)cc(c1)F)N/N=C(/c1ncccc1C(=O)[O-])\C	0.04	0.0
Compound_387	Nc1ccc(c(c1)N)N=Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N=Nc1c(O)c2c(cc1S(=O)(=O)O)cc(c(c2N)N=Nc1ccc(cc1)N(=O)=O)S(=O)(=O)[O-]	0.86	1.0
Compound_388	[O-]P(=O)(CN(=C)(CP(=O)(O)[O-])CP(=O)([O-])[O-])[O-]	0.71	1.0
Compound_389	CCCC(CC(Cc1ccc(c(c1)C=N)O)C)C	0.18	0.0
Compound_390	[O-]C(C)C	0.88	1.0
Compound_391	[O-]C(=O)C	0.75	1.0
Compound_392	OCCOC(COC(CN(CC(OCC(OCCO)C)C)CCN(CC(OCC(OCCO)C)C)CC(OCC(OCCO)C)C)C)C	0.12	0.0
Compound_393	CC(CCCCCCCOC(=O)CSCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C	0.79	1.0
Compound_394	C=CS(=O)(=O)CCOCCNc1nc(nc(n1)F)Nc1cc(cc2c1[O]=[Cu]13(=C)=[O]C(=O)c4c([N]3=N[C-](N=C21)c1ccccc1)cc(cc4)S(=O)(=O)[O-])S(=O)(=O)[O-]	0.1	0.0
Compound_395	Nc1c(N=Nc2ccc(cc2S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-])cc(c(c1N=Nc1ccc(cc1)S(=O)(=O)CCOS(=O)(=O)[O-])N)S(=O)(=O)[O-]	0.74	1.0
Compound_396	OC[C@@H]([C@H]1OC(=O)C(=C1O)OP(=O)([O-])[O-])O	0.13	0.0
Compound_397	Clc1nc(Nc2ccc(c(c2)N=Nc2c(N)c3c(cc2S(=O)(=O)O)cc(c(c3O)N=Nc2ccc3c(c2S(=O)(=O)[O-])cccc3S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)nc(n1)Nc1cccc(c1)S(=O)(=O)CCOS(=O)(=O)O	0.89	1.0
Compound_398	Nc1nc(N)c(c(n1)N)N=Nc1ccc(cc1)c1nc2c(s1)c(c(cc2)C)S(=O)(=O)O	0.96	1.0
Compound_399	CCCCCCCCCCCCCCCCCCNCCN1CCNCC1	0.61	1.0
Compound_400	O=C1CN2CCCN3CC(=O)[O]=[Fe](=[O]1)(=[O]C1C(=CC=CC1)C2)[O-]c1ccccc1C3	0.02	0.0
Compound_401	Nc1ccc2c(c1/N=N/c1ccc(cc1S(=O)(=O)[O-])SCCOS(=O)(=O)[O-])cc(c(c2O)/N=N/c1ccc(cc1)SCCOS(=O)(=O)[O-])S(=O)(=O)[O-]	0.93	1.0
Compound_402	CC([Si](OC(=O)C)(OC(=O)C)C)C	0.88	1.0
Compound_403	CCn1c(=O)c(N=Nc2cc(ccc2S(=O)(=O)O)Nc2nc(Cl)nc(n2)Nc2ccc(cc2)S(=O)(=O)O)c(c(c1O)CS(=O)(=O)O)C	0.2	0.0
Compound_404	Clc1nc(NCc2cccc(c2)Nc2nc(Cl)nc(n2)Nc2cc(cc3c2c(O)c(c(c3)S(=O)(=O)[O-])N=Nc2ccc3c(c2S(=O)(=O)[O-])cccc3S(=O)(=O)[O-])S(=O)(=O)[O-])nc(n1)Nc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)[O-])N=Nc1ccc2c(c1S(=O)(=O)[O-])cccc2S(=O)(=O)[O-])S(=O)(=O)[O-]	0.96	1.0
Compound_405	CCC(c1cc(cc(c1O)n1[nH]c2c([nH]1)cccc2)S(=O)(=O)[O-])C	0.87	1.0
Compound_406	[O-]C(=O)CN(CC(=O)[O-])CCCN(CC(=O)[O-])CC(=O)[O-]	0.01	0.0
Compound_407	O=C1O[Cr]234(OC(=O)c5c([N]4=Nc4c(O2)c(N=Nc2ccc(cc2C)S(=O)(=O)[O-])c(cc4)O)cccc5)Oc2c(N=[N]3c3c1cccc3)ccc(c2N=Nc1ccc(cc1C)S(=O)(=O)[O-])O	0.22	0.0
Compound_408	[N+]1CC[N+]CC1	0.07	0.0
Compound_409	CCn1c(O)c(N=Nc2cc(ccc2S(=O)(=O)[O-])Nc2nc(Nc3ccc(cc3)S(=O)(=O)CCOS(=O)(=O)O)nc(n2)Cl)c(c(c1=O)C(=O)N)C	0.06	0.0
Compound_410	CCCCCCCCCCCc1ccc(cc1)S(=O)(=O)[O-]	0.49	0.0
Compound_411	[O-]P(=O)(c1ccccc1)[O-]	0.97	1.0
Compound_412	[O-]C(=O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O	0.01	0.0
Compound_413	C[O](=[B](F)(F)F)C	0.8	1.0
Compound_414	CCCCOCCCN1C(=Nc2c(S1(=O)=O)cccc2)C(N1C(=O)OC(C1=O)(C)C)C(=O)Nc1cc(ccc1SCC(CCCC)CC)C(C)(C)C	0.03	0.0
Compound_415	[O-]S(=O)(=O)c1cc(cc2c1nc([nH]2)c1ccc(cc1)c1nc2c([nH]1)cc(cc2S(=O)(=O)[O-])S(=O)(=O)O)S(=O)(=O)O	0.89	1.0
Compound_416	[O-]P(OCC)O	0.88	1.0
Compound_417	CC1=CCC(C=C1)S(=O)(=O)O	0.4	0.0
Compound_418	CON=C(c1ccco1)C(=O)[O-]	0.03	0.0
Compound_419	O=C(OCC(=O)OCCN1C(=O)c2c(C1=O)cccc2)CCNc1ccc(cc1Cl)/N=N/c1ccc(cc1)N(=O)=O	0.18	0.0
Compound_420	O=C(C(=C)C)Nc1ccc(cc1)S(=O)(=O)N	0.21	0.0
Compound_421	[O-]S(=O)(=O)c1cc2O[Cr]3(Oc4c(N=Nc2c2c1cccc2)c1ccccc1cc4)Oc1ccc2c(c1N=Nc1c(O3)cc(c3c1cccc3)S(=O)(=O)[O-])cccc2	0.99	1.0
Compound_422	O=C1C=CC(=N[N-]c2ccccc2C(=O)[O-])C(=O)/C/1=N/Nc1cccc2c1cccc2S(=O)(=O)[O-]	0.83	1.0
Compound_423	[O-]c1cc(ccc1N=[N](c1c([O-])c2c(N)cc(cc2cc1S(=O)(=O)O)S(=O)(=O)[O-])[Cu+2])C1=CC2C(C=C1)N=[N]([Cu+]O2)c1c([O-])c2c(N)cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)O	0.86	1.0
Compound_424	CC(COC(COC1CC2C(C1(C)CC2)(C)C)C)O	0.26	0.0
Compound_425	c1ccc(cc1)CN1CCN(CCN(CCN(CC1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1	0.17	0.0
Compound_426	N#Cc1c(Nc2ccc(cc2)S(=O)(=O)[O-])nc(c(c1C)/N=N/c1sc(c(n1)Cc1ccc2c(c1)cccc2)/N=N/c1cc2c(c(c1)S(=O)(=O)[O-])cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])Nc1ccc(cc1)S(=O)(=O)[O-]	0.95	1.0
Compound_427	CCCC1OCCC(C1)(C)OC(=O)C	0.83	1.0
Compound_428	O=C1C=CC(=CC1=NN=C1C(=O)C=Cc2c1cccc2)N([O-])[O-]	0.33	0.0
Compound_429	[O-]S(=O)(=O)c1cccc2c1cc(N=Nc1cc3[O]=[Cu]4=[O]c5c(N=[N]4c3cc1C)c(cc1c5ccc(c1)Nc1ccccc1)S(=O)(=O)[O-])cc2S(=O)(=O)[O-]	0.96	1.0
Compound_430	Oc1cc2O[Fe]3N(c2cc1N=Nc1cccc2c1ccc(c2)S(O)(O)O)Nc1c(O3)c(cc(c1)N(=O)=O)N(=O)=O	0.94	1.0
Compound_431	[N-]=C=[N-]	0.23	0.0
Compound_432	CC(C1OC[C@H](CO1)C(=O)O)C	0.25	0.0
Compound_433	N#Cc1cccc(c1C#N)N(=O)=O	0.99	1.0
Compound_434	COc1cc2c(cc1OC)C(=O)C(=Cc1ccccc1)C2(C)C	0.96	1.0
Compound_435	C1O[Na+]234[N](C1)(CCO2)CC[O]3[Na+]123[O]4CC[N]3(CCO2)CCO1	0.26	0.0
Compound_436	O=C1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2C(=O)O)C)N1)C	0.05	0.0
Compound_437	n1nnc([n-]1)Nc1[nH]nnn1	0.22	0.0
Compound_438	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C	0.27	0.0
Compound_439	COS(=O)(=O)[O-]	0.1	0.0
Compound_440	COc1ccc(cc1C(c1ccccc1)CCN(C(C)C)C(C)C)C	0.01	0.0
Compound_441	Cc1ccc(cc1)S(=O)(=O)OC1[C@@H]2OCC(O2)[C@@H]2C1O2	0.88	1.0
Compound_442	ClCS(=O)(=O)O	0.65	1.0
Compound_443	BrCS(=O)(=O)O	0.7	1.0
Compound_444	ClC(S(=O)(=O)O)Cl	0.81	1.0
Compound_445	BrC(S(=O)(=O)O)Br	0.87	1.0
Compound_446	ClC(S(=O)(=O)O)Br	0.89	1.0
Compound_447	ClC(S(=O)(=O)O)(Cl)Cl	0.81	1.0
Compound_448	BrC(S(=O)(=O)O)(Br)Br	0.87	1.0
Compound_449	ClC(S(=O)(=O)O)(Br)Cl	0.89	1.0
Compound_450	ClC(S(=O)(=O)O)(Br)Br	0.89	1.0
Compound_451	CCCCCn1cc[n+](c1)C	0.19	0.0
Compound_452	CCCCCCCCn1cc[n+](c1)C	0.3	0.0
Compound_453	CCCCCCCCCCn1cc[n+](c1)C	0.3	0.0
Compound_454	C=CCn1cc[n+](c1)C	0.64	1.0
Compound_455	OCCn1cc[n+](c1)C	0.2	0.0
Compound_456	C[n+]1ccn(c1)Cc1ccccc1	0.07	0.0
Compound_457	C[n+]1ccn(c1)CCCCS(=O)(=O)O	0.04	0.0
Compound_458	CC[n+]1ccc(cc1)C	0.59	1.0
Compound_459	COC(=O)c1cc[n+](cc1)CC	0.38	0.0
Compound_460	c1ccc(cc1)C[n+]1ccccc1	0.78	1.0
Compound_461	c1cc[n+](cc1)c1ccccc1	0.9	1.0
Compound_462	CCC[N+]1(C)CCCCC1	0.36	0.0
Compound_463	CCCC[N+]1(C)CCCCC1	0.4	0.0
Compound_464	CCC[N+](C)(C)C	0.06	0.0
Compound_465	CCCCCCCCCC[N+](C1CCCCC1)(C)C	0.43	0.0
Compound_466	CCCCCCCCCCCC[N+](C1CCCCC1)(C)C	0.43	0.0
Compound_467	c1ccc(cc1)[N+](c1ccccc1)(c1ccccc1)c1ccccc1	0.92	1.0
Compound_468	COCC[N+](CC)(CC)C	0.26	0.0
Compound_469	CCCC[P+](CCCC)(CCCC)C	0.94	1.0
Compound_470	CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC	0.98	1.0
Compound_471	CC[N+]1(C)CCCC1	0.53	1.0
Compound_472	CCCC[N+]1(C)CCCC1	0.6	1.0
Compound_473	CCCCCCCC[N+]1(C)CCCC1	0.89	1.0
Compound_474	C1CC[N+](C1)(c1ccccc1)c1ccccc1	0.42	0.0
Compound_475	c1ccc(cc1)[N+]1(C=CC=N1)c1ccccc1	0.16	0.0
Compound_476	c1ccc(cc1)c1nccs1	0.98	1.0
Compound_477	OCC[n+]1cscc1	0.04	0.0
Compound_478	C[S+](C)C	0.75	1.0
Compound_479	[SH2+]c1ccccc1	0.88	1.0
Compound_480	c1ccc(cc1)[SH+]c1ccccc1	0.93	1.0
Compound_481	c1ccc(cc1)[S+](c1ccccc1)c1ccccc1	0.96	1.0
Compound_482	c1ccc(cc1)[C+](c1ccccc1)c1ccccc1	0.94	1.0
Compound_483	CCC[N+](CCC)(CCC)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.79	1.0
Compound_484	CCCC[N+](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(CCCC)CCCC	0.75	1.0
Compound_485	CCC[N+](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCC)CCC	0.93	1.0
Compound_486	FC(CC[n+]1ncn(c1)C)(F)F	0.02	0.0
Compound_487	CCCCn1cn[n+](c1)CCC(F)(F)F	0.12	0.0
Compound_488	CCCCCCCn1cn[n+](c1)CCC(F)(F)F	0.15	0.0
Compound_489	CCCCCCCCCCn1cn[n+](c1)CCC(F)(F)F	0.15	0.0
Compound_490	FC(C(C(C(F)(F)F)(F)F)(F)F)(CC[n+]1ncn(c1)C)F	0.02	0.0
Compound_491	CCCCn1cn[n+](c1)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.18	0.0
Compound_492	CCCCCCCn1cn[n+](c1)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.19	0.0
Compound_493	CCCCCCCCCCn1cn[n+](c1)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.21	0.0
Compound_494	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ncn(c1)C)F	0.03	0.0
Compound_495	CCCCn1cn[n+](c1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.19	0.0
Compound_496	CCCCCCCn1cn[n+](c1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.21	0.0
Compound_497	CCCCCCCCCCn1cn[n+](c1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.21	0.0
Compound_498	Cn1nc([n+](c1C)C)C(F)(F)F	0.52	1.0
Compound_499	Cn1nc([n+](c1C)C)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.41	0.0
Compound_500	FC(C[n+]1ccc(cc1)C)(F)F	0.25	0.0
Compound_501	FC(CC[n+]1ccc(cc1)c1cc[nH+]cc1)(F)F	0.11	0.0
Compound_502	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccc(cc1)c1cc[nH+]cc1)F	0.21	0.0
Compound_503	FC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccc(cc1)c1cc[nH+]cc1)F	0.21	0.0
Compound_504	FC(CC[n+]1ccc(cc1)c1cc[n+](cc1)CCC(F)(F)F)(F)F	0.11	0.0
Compound_505	FC(CC[n+]1ccncc1)(F)F	0.11	0.0
Compound_506	FS(C(C(CCCC[n+]1ccccc1)(F)F)(F)F)(F)(F)(F)F	0.76	1.0
Compound_507	FC(C(S(F)(F)(F)(F)F)(F)F)(CC[n+]1ccccc1)F	0.84	1.0
Compound_508	FC(C(C(C(S(F)(F)(F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1)F	0.88	1.0
Compound_509	FC(CC[n+]1ccccc1)(F)F	0.16	0.0
Compound_510	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccc1)F	0.24	0.0
Compound_511	FC(S(F)(F)(F)(F)F)(C(CCCC[n+]1ccccn1)(F)F)F	0.83	1.0
Compound_512	FC(C(S(F)(F)(F)(F)F)(F)F)(CC[n+]1ccccn1)F	0.89	1.0
Compound_513	FS(C(C(C(C(CC[n+]1ccccn1)(F)F)(F)F)(F)F)(F)F)(F)(F)(F)F	0.89	1.0
Compound_514	FC(CC[n+]1ccccn1)(F)F	0.61	1.0
Compound_515	FC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC[n+]1ccccn1)F	0.59	1.0
Compound_516	Cn1cc[n+](c1)CCCCC(C(S(F)(F)(F)(F)F)(F)F)(F)F	0.87	1.0
Compound_517	Cn1cc[n+](c1)CCC(C(S(F)(F)(F)(F)F)(F)F)(F)F	0.92	1.0
Compound_518	Cn1cc[n+](c1)CCC(C(C(C(S(F)(F)(F)(F)F)(F)F)(F)F)(F)F)(F)F	0.92	1.0
Compound_519	CCCn1nc[n+](c1)CCCCC(C(S(F)(F)(F)(F)F)(F)F)(F)F	0.39	0.0
Compound_520	CCCn1nc[n+](c1)CCC(C(S(F)(F)(F)(F)F)(F)F)(F)F	0.35	0.0
Compound_521	CCCn1nc[n+](c1)CCC(C(C(C(S(F)(F)(F)(F)F)(F)F)(F)F)(F)F)(F)F	0.37	0.0
Compound_522	CCCn1nc[n+](c1)CCC(F)(F)F	0.13	0.0
Compound_523	CCCn1nc[n+](c1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.19	0.0
Compound_524	FC(COCC[N+]1(C)CCOCC1)(F)F	0.2	0.0
Compound_525	FC(C(C(C(COCC[N+]1(C)CCOCC1)(F)F)(F)F)(F)F)F	0.27	0.0
Compound_526	O=C(C(F)(F)F)NS(=O)(=O)C(F)(F)F	0.68	1.0
Compound_527	FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F	0.94	1.0
Compound_528	FC(S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(C(F)(F)F)F	0.95	1.0
Compound_529	FC(C(C(C(COS(=O)(=O)O)(F)F)(F)F)(F)F)F	0.88	1.0
Compound_530	OS(=O)(=O)OCCCC(C(F)(F)F)(F)F	0.91	1.0
Compound_531	Fc1c(NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)c(F)c(c(c1F)F)F	0.95	1.0
Compound_532	FC([B-](F)(F)F)(F)F	0.98	1.0
Compound_533	F[B-](C(C(F)(F)F)(F)F)(F)F	0.98	1.0
Compound_534	F[B-](C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.97	1.0
Compound_535	F[B-](C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F	0.97	1.0
Compound_536	C[B-](F)(F)F	0.98	1.0
Compound_537	F[B-](CC)(F)F	0.98	1.0
Compound_538	F[B-](C=C)(F)F	0.98	1.0
Compound_539	F[B-](CCC)(F)F	0.97	1.0
Compound_540	CCCC[B-](F)(F)F	0.99	1.0
Compound_541	CCCCC[B-](F)(F)F	0.98	1.0
Compound_542	F[P-](F)(F)(F)(F)F	0.97	1.0
Compound_543	F[P-](C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F	0.95	1.0
Compound_544	FC(S(=O)(=O)C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)(F)F	0.92	1.0
Compound_545	F[Sb-](F)(F)(F)(F)F	0.97	1.0
Compound_546	N#CC(C#N)C#N	0.91	1.0
Compound_547	N#C[B-](C#N)(C#N)C#N	0.69	1.0
Compound_548	FS(=O)(=O)NS(=O)(=O)F	0.69	1.0
Compound_549	CC(CP(C(C)(C)C)C(C)(C)C)(C)C	0.89	1.0
Compound_550	ClC(N(=O)=O)(Br)Cl	0.81	1.0
Compound_551	ClC(I)I	0.99	1.0
Compound_552	C[NH+]1CCCC1c1ccc[n+](c1)C	0.08	0.0
Compound_553	C[N+]1=CCCC1c1cccnc1	0.02	0.0
Compound_554	C[n+]1cccc(c1)C1CCC(=O)N1C	0.13	0.0
Compound_555	CN1CCCC1c1ccc[n+](c1)C1OC(C(=O)[O-])C(C(C1O)O)O	0.01	0.0
Compound_556	COC(=O)C1OC([n+]2cccc(c2)C2CCC(=O)N2C)C(C(C1O)O)O	0.03	0.0
Compound_557	OC(=O)CCCc1cccnc1	0.01	0.0
Compound_558	CN1CCCC1(O)c1cccnc1	0.01	0.0
Compound_559	OCN1C(=O)CCC1c1cccnc1	0.05	0.0
Compound_560	O=C1CCC(N1C)(O)c1cccnc1	0.01	0.0
Compound_561	CNCCCC(=O)c1cccnc1	0.03	0.0
Compound_562	NC(=O)CCC(=O)c1cccnc1	0.03	0.0
Compound_563	O=C1CCC(N1)c1cccnc1	0.1	0.0
Compound_564	OC(=O)C1OC(OC2CC(N(C2=O)C)c2cccnc2)C(C(C1O)O)O	0.03	0.0
Compound_565	OC(=O)CC=Cc1cccnc1	0.31	0.0
Compound_566	OC(=O)CCC(c1cccnc1)O	0.01	0.0
Compound_567	O=NN(C(c1cccnc1)CCC(=O)O)C	0.03	0.0
Compound_568	Oc1ccc(n1C)c1cccnc1	0.44	0.0
Compound_569	C1COC(C1)c1cccnc1	0.54	1.0
Compound_570	OCN(CCCC(c1cccnc1)O)N=O	0.18	0.0
Compound_571	O=CCCC(c1cccnc1)O	0.01	0.0
Compound_572	O=NN(CCCC(c1ccc[n+](c1)C1OC(C(=O)[O-])C(C(C1O)O)O)O)C	0.04	0.0
Compound_573	O=NN(CCCC(c1cccnc1)OC1OC(C(=O)O)C(C(C1O)O)O)C	0.02	0.0
Compound_574	O=NN(C(CCC(c1cccnc1)O)O)C	0.02	0.0
Compound_575	OCCCC(c1cccnc1)O	0.03	0.0
Compound_576	OCCCC(c1cccnc1)N(N=O)C	0.2	0.0
Compound_577	O=NN(CCCC(c1cccn(=O)c1)O)C	0.02	0.0
Compound_578	N#[N+]CCCC(=O)c1cccnc1	0.1	0.0
Compound_579	CC(C(=O)c1cccnc1)O	0.48	0.0
Compound_580	O=NN(C(CCC(=O)c1cccnc1)O)C	0.03	0.0
Compound_581	O=CCCC(=O)c1cccnc1	0.07	0.0
Compound_582	OCN(CCCC(=O)c1cccnc1)N=O	0.09	0.0
Compound_583	O=NN(CCCC(=O)c1cccn(=O)c1)C	0.07	0.0
Compound_584	OC1CCC(O1)c1cccnc1	0.11	0.0
Compound_585	O=NN1CCCC1c1cccn(=O)c1	0.05	0.0
Compound_586	O=NN1CCCC1c1ccc[n+](c1)C1OC(C(=O)[O-])C(C(C1O)O)O	0.01	0.0
Compound_587	OCCCC(=O)c1cccnc1	0.03	0.0
Compound_588	CN(CCCN(S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(=O)[O-])C	0.03	0.0
Compound_589	[O-]C(=O)CCN(CCC(=O)[O-])CCCCCCNS(=O)(=O)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.02	0.0
Compound_590	CN(CCCN(S(=O)(=O)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O)C	0.02	0.0
Compound_591	FC(C(F)(F)F)(CCC(C(F)(F)F)(F)F)F	0.82	1.0
Compound_592	CCCCC(C(F)(F)F)(F)F	0.97	1.0
Compound_593	FC(C(OC(C(C(C(F)(F)F)F)(F)F)C)(F)F)C(F)(F)F	0.79	1.0
Compound_594	FC(S(=O)(=O)On1c(=O)c2cccc3c2c(c1=O)ccc3)(F)F	0.4	0.0
Compound_595	CC[N+](CCCN=C(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)[O-])(CC)C	0.07	0.0
Compound_596	[O-]C(=O)C[N+](CCCNC(=O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C)C	0.05	0.0
Compound_597	OC(C[N+](C)(C)C)CSCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F	0.21	0.0
Compound_598	CCCC[Si](OCCC(C#C)(O)C)(CCCC)CCCOCC(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F	0.87	1.0
Compound_599	O=C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NCCCN(=O)(C)C	0.3	0.0
Compound_600	FC1(F)C(F)(F)C(F)(F)C2(C(C1(F)F)(F)C1(F)C(F)(F)C(F)(F)C(C3(C1(C2(F)C(F)(F)C(C3(F)F)(F)F)F)F)(F)F)F	0.81	1.0