Index	SMILES	Probability	Label
Compound_1	O=C(c1ccc(cc1)P(=O)(C)C)NCc1ccc(c(c1)C(=O)O)C(F)(F)F	0.3	0.0
Compound_2	CCOP(=O)([C@@H](CN(Cc1cnn[nH]1)CC(=O)OC(C)(C)C)O)OCC	0.16	0.0
Compound_3	CCOP(=O)([C@H](CN(Cc1cnn[nH]1)CC(=O)OC(C)(C)C)O)OCC	0.16	0.0
Compound_4	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_5	C[C@@H]1CC[C@@H]([C@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_6	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_7	Clc1ccccc1N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.19	0.0
Compound_8	Clc1ccccc1N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.19	0.0
Compound_9	Cc1ccc(c(c1)C)N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.19	0.0
Compound_10	FC(c1ccccc1N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCC1)(F)F	0.25	0.0
Compound_11	C[C@H]1CC[C@@H]([C@@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_12	C[C@@H]1CC[C@@H]([C@H](C1)O[P@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_13	C[C@H]1CC[C@H]([C@@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_14	FC(c1ccccc1N=[P@](C(C)(C)C)(c1ccncc1)N1CCCC1)(F)F	0.25	0.0
Compound_15	Cc1ccc(c(c1)C)N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.19	0.0
Compound_16	C[C@@H]1CC[C@H]([C@@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)NC(C)(C)C)C(C)C	0.33	0.0
Compound_17	CCC[C@@H](c1cccc(c1)C(F)(F)F)NC(=O)c1ccc(cc1)P(=O)(C)C	0.38	0.0
Compound_18	CC([C@H](c1cccc(c1)C(F)(F)F)NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.71	1.0
Compound_19	CCN(C(=O)c1ccc(cc1)P(=O)(C)C)[C@@H](c1cccc(c1)C(F)(F)F)C	0.29	0.0
Compound_20	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H](c1ccc(cc1)C(F)(F)F)C(C)C	0.71	1.0
Compound_21	O=C(c1ccc(cc1)P(=O)(C)C)Nc1ccc2c(c1)sc(n2)C(C)(C)C	0.41	0.0
Compound_22	CCCC(N(C(=O)c1ccc(cc1)P(=O)(C)C)Cc1cccs1)(C)C	0.3	0.0
Compound_23	O=C(c1ccc(cc1)P(=O)(C)C)O[C@@H](c1ccc(c(c1)C(F)(F)F)F)C	0.62	1.0
Compound_24	O=C(c1ccc(cc1)P(=O)(C)C)N[C@H](c1ccc(cc1)C(F)(F)F)C(C)C	0.71	1.0
Compound_25	CC(Sc1ccc(cc1)c1noc(n1)c1ccc(cc1)P(=O)(C)C)(C)C	0.42	0.0
Compound_26	Cc1cc(ccc1NC(=O)c1ccc(cc1)P(=O)(C)C)SC(C)(C)C	0.62	1.0
Compound_27	CC(CN(C(=O)c1ccc(cc1)P(=O)(C)C)c1ccc(cc1)C(F)(F)F)C	0.35	0.0
Compound_28	CC(N(C(=O)c1ccc(cc1)P(=O)(C)C)c1cccc(c1)C(F)(F)F)C	0.62	1.0
Compound_29	O=C(c1ccc(cc1)P(=O)(C)C)Nc1cc(F)c(c(c1)F)SC(C)(C)C	0.59	1.0
Compound_30	CCC[C@H](c1cccc(c1)C(F)(F)F)NC(=O)c1ccc(cc1)P(=O)(C)C	0.38	0.0
Compound_31	O=C(c1ccc(cc1)P(=O)(C)C)Nc1cc(cc2c1nccc2)C(C)(C)C	0.35	0.0
Compound_32	O=C(c1ccc(cc1)P(=O)(C)C)Nc1ccc(cc1)C(C(F)(F)F)(C)C	0.68	1.0
Compound_33	O=C(c1ccc(cc1)P(=O)(C)C)Nc1onc(c1)c1ccc(cc1)C(C)(C)C	0.26	0.0
Compound_34	CCC(c1ccc(cc1)Cl)(NC(=O)c1ccc(cc1)P(=O)(C)C)CC	0.39	0.0
Compound_35	O=C(c1ccc(cc1)P(=O)(C)C)Nc1ccc(c(c1)F)SC(C)(C)C	0.59	1.0
Compound_36	O=C(N(c1cccc(c1)C(F)(F)F)CC1CC1)c1ccc(cc1)P(=O)(C)C	0.33	0.0
Compound_37	CCC(c1ccc(cc1)Cl)(CNC(=O)c1ccc(cc1)P(=O)(C)C)CC	0.32	0.0
Compound_38	CCN(C(=O)c1ccc(cc1)P(=O)(C)C)[C@H](c1cccc(c1)C(F)(F)F)C	0.29	0.0
Compound_39	O=C(c1ccc(cc1)P(=O)(C)C)N(CCC(C)(C)C)CCc1ccccc1	0.14	0.0
Compound_40	O=C(c1ccc(cc1)P(=O)(C)C)O[C@H](c1ccc(c(c1)C(F)(F)F)F)C	0.62	1.0
Compound_41	CC([C@@H](c1cccc(c1)C(F)(F)F)NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.71	1.0
Compound_42	CCCNc1ccc(cc1NC(=O)c1ccc(cc1)P(=O)(C)C)C(F)(F)F	0.09	0.0
Compound_43	O=C(c1ccc(cc1)P(=O)(C)C)N1CCC(CC1)c1ccc(cc1)C(C)(C)C	0.16	0.0
Compound_44	O=N(=O)c1cccc(c1)N=[P@@](C(C)(C)C)(c1ccccc1)N1CCCCC1	0.36	0.0
Compound_45	O=N(=O)c1cccc(c1)N=[P@](C(C)(C)C)(c1ccccc1)N1CCCCC1	0.36	0.0
Compound_46	O=C(C(C)(C)C)N1[C@@H]2CC[C@H]1[C@H](C2)NC(=O)c1ccc(cc1)P(=O)(C)C	0.18	0.0
Compound_47	O=C(N1[C@@H]2CC[C@H]1[C@H](C2)NC(=O)C(F)(C)C)c1ccc(cc1)P(=O)(C)C	0.24	0.0
Compound_48	O=C(N1[C@@H]2CC[C@H]1[C@H](C2)NC(=O)C(C)(C)C)c1ccc(cc1)P(=O)(C)C	0.18	0.0
Compound_49	O=C(C(F)(C)C)N1[C@@H]2CC[C@H]1[C@@H](C2)NC(=O)c1ccc(cc1)P(=O)(C)C	0.24	0.0
Compound_50	O=C(C(F)(C)C)N1[C@@H]2CC[C@H]1[C@H](C2)NC(=O)c1ccc(cc1)P(=O)(C)C	0.24	0.0
Compound_51	O=C(N1C[C@@H](C[C@@H](C1)C(F)(F)F)C(=O)O)c1ccc(cc1)P(=O)(C)C	0.22	0.0
Compound_52	O=C(c1ccc(cc1)P(=O)(C)C)N1CCC[C@@H]([C@@H]1C(=O)O)C(F)(F)F	0.22	0.0
Compound_53	O=C(N1[C@@H]2CC[C@H]1[C@@H](C2)NC(=O)C(C)(C)C)c1ccc(cc1)P(=O)(C)C	0.18	0.0
Compound_54	O=C(N1C[C@H](C[C@H](C1)C(F)(F)F)C(=O)O)c1ccc(cc1)P(=O)(C)C	0.22	0.0
Compound_55	O=C(N1[C@@H]2CC[C@H]1[C@@H](C2)NC(=O)C(F)(C)C)c1ccc(cc1)P(=O)(C)C	0.24	0.0
Compound_56	O=C(C(C)(C)C)N1[C@@H]2CC[C@H]1[C@@H](C2)NC(=O)c1ccc(cc1)P(=O)(C)C	0.18	0.0
Compound_57	Clc1cccc(c1)[P@](=O)([C@@H](C(Cl)(Cl)Cl)O)c1ccccc1	0.8	1.0
Compound_58	Clc1cccc(c1)[P@](=O)([C@H](C(Cl)(Cl)Cl)O)c1ccccc1	0.8	1.0
Compound_59	Clc1cccc(c1)[P@@](=O)([C@@H](C(Cl)(Cl)Cl)O)c1ccccc1	0.8	1.0
Compound_60	Clc1cccc(c1)[P@@](=O)([C@H](C(Cl)(Cl)Cl)O)c1ccccc1	0.8	1.0
Compound_61	O=C(c1ccc(cc1)P(=O)(C)C)Nc1cc(cnc1C(=O)O)C(F)(F)F	0.11	0.0
Compound_62	Clc1ccc(cc1)C[C@@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.25	0.0
Compound_63	Clc1ccc(cc1)C[C@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.25	0.0
Compound_64	CC([P@](=O)(c1ccccc1)C)(O)C	0.62	1.0
Compound_65	CC([P@@](=O)(c1ccccc1)O)(C)C	0.71	1.0
Compound_66	CC([P@@](=O)(c1ccccc1)C)(O)C	0.62	1.0
Compound_67	FC(c1ccc(cc1)P(=O)(O)O)(F)F	0.43	0.0
Compound_68	CC[C@]([P@@](=O)(c1ccccc1)O)(S)C	0.61	1.0
Compound_69	CC[C@@]([P@@](=O)(c1ccccc1)O)(S)C	0.61	1.0
Compound_70	OC[P@](=O)(C(C)(C)C)c1ccccc1	0.69	1.0
Compound_71	CC[P@](=O)(C(O)(C)C)c1ccccc1	0.78	1.0
Compound_72	OC[P@@](=O)(C(C)(C)C)c1ccccc1	0.69	1.0
Compound_73	CC[P@@](=O)(C(O)(C)C)c1ccccc1	0.78	1.0
Compound_74	CC([P@@](=O)(c1ccccc1)O)(S)C	0.63	1.0
Compound_75	CC(N[P@](=O)(C(C)(C)C)c1ccccc1)C	0.57	1.0
Compound_76	CC(N[P@@](=O)(C(C)(C)C)c1ccccc1)C	0.57	1.0
Compound_77	OC(=O)[C@](c1ccc(cc1)P(=O)(O)O)(N)C	0.39	0.0
Compound_78	OC(=O)[C@@](c1ccc(cc1)P(=O)(O)O)(N)C	0.39	0.0
Compound_79	CC([P@](=Nc1cccc2c1cccc2)(c1ccncc1)N1CCCCCC1)(C)C	0.18	0.0
Compound_80	FC(c1cccc(c1)N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1)(F)F	0.23	0.0
Compound_81	FC(c1cccc(c1)N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCCCC1)(F)F	0.23	0.0
Compound_82	COc1ccc(cc1N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCCCC1)Cl	0.25	0.0
Compound_83	CC([P@@](=Nc1cccc2c1cccc2)(c1ccncc1)N1CCCCCC1)(C)C	0.18	0.0
Compound_84	FC(c1ccccc1N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1)(F)F	0.22	0.0
Compound_85	COc1ccc(cc1N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1)Cl	0.25	0.0
Compound_86	FC(c1ccccc1N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCCCC1)(F)F	0.22	0.0
Compound_87	Clc1ccc(c(c1)N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)Cl	0.31	0.0
Compound_88	Clc1ccc(c(c1)N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)Cl	0.31	0.0
Compound_89	O[P@](=O)(c1ccccc1)O[C@H](C(C(C(F)(F)F)(F)F)(F)F)c1ccccc1	0.77	1.0
Compound_90	O[P@](=O)(c1ccccc1)O[C@@H](C(C(C(F)(F)F)(F)F)(F)F)c1ccccc1	0.77	1.0
Compound_91	O=C(N[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)CC(=O)OC(C)(C)C)CNCP(=O)(O)O	0.14	0.0
Compound_92	CCOP(=O)(c1ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OCC	0.23	0.0
Compound_93	CCOP(=O)(c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC	0.23	0.0
Compound_94	CN1CCN(CC1)/N=C(\N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)/S	0.19	0.0
Compound_95	CN1CCN(CC1)/N=C(\N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)/S	0.19	0.0
Compound_96	S=C(N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)NCc1cccnc1	0.24	0.0
Compound_97	S=C(N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)NCc1cccnc1	0.24	0.0
Compound_98	S=C(N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)Nc1nccs1	0.23	0.0
Compound_99	S=C(N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)Nc1nccs1	0.23	0.0
Compound_100	O=[P@@]([C@@H](c1ccc(cc1)C(C)(C)C)N1CCCCC1)(c1ccccc1)N1CCCCC1	0.13	0.0
Compound_101	O=[P@@]([C@H](c1ccc(cc1)C(C)(C)C)N1CCCCC1)(c1ccccc1)N1CCCCC1	0.13	0.0
Compound_102	O=[P@]([C@H](c1ccc(cc1)C(C)(C)C)N1CCCCC1)(c1ccccc1)N1CCCCC1	0.13	0.0
Compound_103	O=[P@]([C@@H](c1ccc(cc1)C(C)(C)C)N1CCCCC1)(c1ccccc1)N1CCCCC1	0.13	0.0
Compound_104	Clc1ccc(c(c1)C)NC(=S)N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1	0.31	0.0
Compound_105	Clc1ccc(c(c1)C)NC(=S)N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1	0.31	0.0
Compound_106	CCO[P@@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)c1ccccc1C)c1ccccc1	0.49	0.0
Compound_107	S=C(N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)N[C@@H](c1ccccc1)C	0.25	0.0
Compound_108	CCO[P@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)c1ccccc1C)c1ccccc1	0.49	0.0
Compound_109	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1)(C(C)(C)C)N1CCCC1	0.12	0.0
Compound_110	Brc1ccc(c(c1)Br)O[P@](=O)(C(C)(C)C)c1ccncc1	0.7	1.0
Compound_111	S=C(N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)N[C@H](c1ccccc1)C	0.25	0.0
Compound_112	CC(c1ccc(cc1)NC(=S)N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)C	0.25	0.0
Compound_113	Brc1ccc(c(c1)Br)O[P@@](=O)(C(C)(C)C)c1ccncc1	0.7	1.0
Compound_114	CCO[P@@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)c1ccccc1C)c1ccccc1	0.49	0.0
Compound_115	S=C(N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)N[C@@H](c1ccccc1)C	0.25	0.0
Compound_116	S=C(N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)N[C@H](c1ccccc1)C	0.25	0.0
Compound_117	CC(c1ccc(cc1)NC(=S)N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)C	0.25	0.0
Compound_118	CCO[P@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)c1ccccc1C)c1ccccc1	0.49	0.0
Compound_119	S=C(N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1)Nc1ccc(c(c1)Cl)C	0.31	0.0
Compound_120	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1)(C(C)(C)C)N1CCCC1	0.12	0.0
Compound_121	S=C(N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1)Nc1ccc(c(c1)Cl)C	0.31	0.0
Compound_122	CCOc1ccc(c(c1)N(=O)=O)N=[P@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.27	0.0
Compound_123	CCOc1ccc(c(c1)N(=O)=O)N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCCCC1	0.27	0.0
Compound_124	CCN1CCN(CC1)C(=S)N=P(C(C)(C)C)(N1CCOCC1)N1CCOCC1	0.28	0.0
Compound_125	CCO[P@@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)F)c1ccccc1	0.51	1.0
Compound_126	CCO[P@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)F)c1ccccc1	0.51	1.0
Compound_127	CCO[P@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)F)c1ccccc1	0.51	1.0
Compound_128	CCO[P@@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)F)c1ccccc1	0.51	1.0
Compound_129	O=C(OC(C)(C)C)NC[C@H](C(=O)N1CC2(C1)CCCN2C(=O)CNCP(=O)(O)O)C(C)C	0.21	0.0
Compound_130	O=C(OC(C)(C)C)NC[C@H](C(=O)N1CCCC21CN(C2)C(=O)CNCP(=O)(O)O)C(C)C	0.21	0.0
Compound_131	CC(C[C@H](C(=O)N1CCCC21CN(C2)C(=O)CNCP(=O)(O)O)N(C(=O)OC(C)(C)C)C)C	0.22	0.0
Compound_132	CC([C@@H](C(=O)N[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)CNCP(=O)(O)O)CNC(=O)OC(C)(C)C)C	0.15	0.0
Compound_133	CC(C[C@H](C(=O)N1CC2(C1)CCCN2C(=O)CNCP(=O)(O)O)N(C(=O)OC(C)(C)C)C)C	0.22	0.0
Compound_134	CC(C[C@@H](C(=O)N1CC2(C1)CCCN2C(=O)CNCP(=O)(O)O)N(C(=O)OC(C)(C)C)C)C	0.22	0.0
Compound_135	CC(C[C@@H](C(=O)N1CCCC21CN(C2)C(=O)CNCP(=O)(O)O)N(C(=O)OC(C)(C)C)C)C	0.22	0.0
Compound_136	O=C(C(COC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)SCCO[P@H](=O)O	0.47	0.0
Compound_137	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N(C)C	0.31	0.0
Compound_138	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)N1CCCC1	0.14	0.0
Compound_139	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N(C)C	0.31	0.0
Compound_140	CCO[P@@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)Cl)c1ccccc1	0.54	1.0
Compound_141	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C)(C(C)(C)C)N1CCCCC1	0.09	0.0
Compound_142	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_143	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)N1CCCC1	0.14	0.0
Compound_144	FC(c1cccc(c1)N[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)c1ccncc1)(F)F	0.18	0.0
Compound_145	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_146	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_147	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)F)(C(C)(C)C)N1CCCC1	0.18	0.0
Compound_148	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1C)C)(C(C)(C)C)N1CCCC1	0.14	0.0
Compound_149	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)F)(C(C)(C)C)N1CCCCC1	0.13	0.0
Compound_150	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)N(C)C	0.26	0.0
Compound_151	COc1cc(C=O)ccc1O[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)c1ccncc1	0.39	0.0
Compound_152	CCO[P@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)Cl)c1ccccc1	0.54	1.0
Compound_153	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_154	Brc1ccc(cc1)NC(=S)N=[P@](C(C)(C)C)(c1ccccc1)N1CCOCC1	0.27	0.0
Compound_155	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1cccc2c1cccc2)(C(C)(C)C)N1CCCC1	0.12	0.0
Compound_156	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1cccc2c1cccc2)(C(C)(C)C)N1CCCC1	0.12	0.0
Compound_157	CCN1CCN(CC1)C(=S)N=P(C(C)(C)C)(N1CCCCCC1)N1CCCCCC1	0.22	0.0
Compound_158	CCO[P@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)Cl)c1ccccc1	0.54	1.0
Compound_159	CCN1CCN(CC1)[P@@](=Nc1ccc(cc1)F)(C(C)(C)C)c1c(C)nn(c1C)c1ccccc1	0.12	0.0
Compound_160	CCN(P(=NC(=S)Nc1ccc(cc1)C(C)(C)C)(c1ccccc1)N(CC)CC)CC	0.45	0.0
Compound_161	FC(c1cccc(c1)N[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)c1ccncc1)(F)F	0.18	0.0
Compound_162	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_163	FC([C@@H](c1ccccc1)OP(=O)(c1ccccc1)O[C@@H](C(F)(F)F)c1ccccc1)(F)F	0.81	1.0
Compound_164	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1)(C(C)(C)C)N1CCCCC1	0.09	0.0
Compound_165	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)N(C)C	0.26	0.0
Compound_166	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)Nc1cccc(c1)C(F)(F)F)C(C)C	0.39	0.0
Compound_167	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C)(C(C)(C)C)N1CCCC1	0.12	0.0
Compound_168	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1C)C)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_169	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C)(C(C)(C)C)N1CCCCC1	0.09	0.0
Compound_170	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_171	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)F)(C(C)(C)C)N1CCCC1	0.18	0.0
Compound_172	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)F)(C(C)(C)C)N1CCCCC1	0.13	0.0
Compound_173	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_174	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1C)C)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_175	CCO[P@@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)c1ccc(cc1)Cl)c1ccccc1	0.54	1.0
Compound_176	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C)(C(C)(C)C)N1CCCC1	0.12	0.0
Compound_177	FC([C@H](c1ccccc1)OP(=O)(c1ccccc1)O[C@H](C(F)(F)F)c1ccccc1)(F)F	0.81	1.0
Compound_178	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_179	FC([C@H](c1ccccc1)O[P@](=O)(c1ccccc1)O[C@@H](C(F)(F)F)c1ccccc1)(F)F	0.81	1.0
Compound_180	CCN1CCN(CC1)[P@](=Nc1ccc(cc1)F)(C(C)(C)C)c1c(C)nn(c1C)c1ccccc1	0.12	0.0
Compound_181	CCN1CCN(CC1)[P@@](=Nc1ccccc1Cl)(C(C)(C)C)c1c(C)cn(c1C)c1ccccc1	0.08	0.0
Compound_182	CCN1CCN(CC1)[P@](=Nc1ccccc1Cl)(C(C)(C)C)c1c(C)cn(c1C)c1ccccc1	0.08	0.0
Compound_183	COc1cc(C=O)ccc1O[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)c1ccncc1	0.39	0.0
Compound_184	C[C@@H]1CC[C@@H]([C@H](C1)O[P@](=O)(c1ccc(cc1)N(C)C)Nc1cccc(c1)C(F)(F)F)C(C)C	0.39	0.0
Compound_185	Brc1ccc(cc1)NC(=S)N=[P@@](C(C)(C)C)(c1ccccc1)N1CCOCC1	0.27	0.0
Compound_186	FC(c1cccc(c1)N[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)c1ccncc1)(F)F	0.44	0.0
Compound_187	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)F)(C(C)(C)C)Oc1ccccc1	0.35	0.0
Compound_188	FC(c1cccc(c1)N[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)c1ccncc1)(F)F	0.44	0.0
Compound_189	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1)(C(C)(C)C)N1CCCCC1	0.09	0.0
Compound_190	FC([C@H](c1ccccc1)OP(=O)(c1ccccc1)O[C@@H](C(F)(F)F)c1ccccc1)(F)F	0.81	1.0
Compound_191	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)F)(C(C)(C)C)Oc1ccccc1	0.35	0.0
Compound_192	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1C)C)(C(C)(C)C)N1CCCC1	0.14	0.0
Compound_193	O=C(c1ccc(cc1)N(=O)=O)N=[P@@](C(C)(C)C)(c1ccncc1)Nc1cccc(c1)C(F)(F)F	0.32	0.0
Compound_194	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)N(C)C	0.31	0.0
Compound_195	O=N(=O)c1ccc(cc1)O[P@](=O)(OCCSC(=O)C(C)(C)C)OCCCC(=O)C(C)(C)C	0.6	1.0
Compound_196	O=N(=O)c1ccc(cc1)O[P@@](=O)(OCCSC(=O)C(C)(C)C)OCCCC(=O)C(C)(C)C	0.6	1.0
Compound_197	O=N(=O)c1ccc(cc1)N=[P@](C(C)(C)C)(c1ccncc1)Nc1cccc(c1)C(F)(F)F	0.46	0.0
Compound_198	O=N(=O)c1ccc(cc1)N=[P@@](C(C)(C)C)(c1ccncc1)Nc1cccc(c1)C(F)(F)F	0.46	0.0
Compound_199	O=C(c1ccc(cc1)N(=O)=O)N=[P@](C(C)(C)C)(c1ccncc1)Nc1cccc(c1)C(F)(F)F	0.32	0.0
Compound_200	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)N(C)C	0.31	0.0
Compound_201	C[C@@H]1CC[C@@H]([C@H](C1)O[P@@](=O)(c1ccc(cc1)N(C)C)Nc1cccc(c1)C(F)(F)F)C(C)C	0.39	0.0
Compound_202	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@](=O)(c1ccc(cc1)N(C)C)Nc1cccc(c1)C(F)(F)F)C(C)C	0.39	0.0
Compound_203	Clc1ccc(cc1)[C@@H](C(F)(F)F)O[P@@](=O)(c1ccccc1)O	0.74	1.0
Compound_204	Clc1ccc(cc1)[C@H](C(F)(F)F)O[P@@](=O)(c1ccccc1)O	0.74	1.0
Compound_205	O[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)C(=O)C(F)(C)C	0.18	0.0
Compound_206	O[C@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)C(=O)C(F)(C)C	0.18	0.0
Compound_207	O[C@H]1CN(C[C@H]1NC(=O)C(F)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C	0.17	0.0
Compound_208	O[C@@H]1CN(C[C@H]1NC(=O)C(F)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C	0.17	0.0
Compound_209	Clc1ccc(c(c1)NC(=O)c1ccc(cc1)P(=O)(C)C)C(C)(C)C	0.65	1.0
Compound_210	O=C(c1ccc(cc1)P(=O)(C)C)Nc1ccc(cc1)SC(C)(C)C	0.63	1.0
Compound_211	CCc1ccc(cc1)N(C(=O)c1ccc(cc1)P(=O)(C)C)CC(C)(C)C	0.36	0.0
Compound_212	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@](=O)(c1ccccc1)NC(C)(C)C)C(C)C	0.37	0.0
Compound_213	C[C@@H]1CC[C@@H]([C@H](C1)O[P@@](=O)(c1ccccc1)NC(C)(C)C)C(C)C	0.37	0.0
Compound_214	C[C@@H]1CC[C@@H]([C@H](C1)O[P@](=O)(c1ccccc1)NC(C)(C)C)C(C)C	0.37	0.0
Compound_215	Cc1ccc(cc1C)N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCC1	0.22	0.0
Compound_216	COc1ccccc1N=[P@@](C(C)(C)C)(c1ccccc1)N1CCCCC1	0.2	0.0
Compound_217	COc1ccccc1N=[P@](C(C)(C)C)(c1ccccc1)N1CCCCC1	0.2	0.0
Compound_218	C[C@@H]1CC[C@@H]([C@@H](C1)O[P@@](=O)(c1ccccc1)NC(C)(C)C)C(C)C	0.37	0.0
Compound_219	Cc1ccc(c(c1)C)N=[P@@](C(C)(C)C)(c1ccncc1)N1CCCC1	0.22	0.0
Compound_220	Cc1ccc(c(c1)C)N=[P@](C(C)(C)C)(c1ccncc1)N1CCCC1	0.22	0.0
Compound_221	Cc1ccc(cc1C)N=[P@](C(C)(C)C)(c1ccncc1)N1CCCC1	0.22	0.0
Compound_222	CC(O[P@@](=O)(C1=C(O)C(=O)C(=CC1=O)C(C)(C)C)c1ccccc1)C	0.53	1.0
Compound_223	CC(O[P@](=O)(C1=C(O)C(=O)C(=CC1=O)C(C)(C)C)c1ccccc1)C	0.53	1.0
Compound_224	CCO[P@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)OC)c1ccccc1	0.57	1.0
Compound_225	CCO[P@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)OC)c1ccccc1	0.57	1.0
Compound_226	CCO[P@@](=O)([C@H](C(Cl)(Cl)Cl)NC(=O)OC)c1ccccc1	0.57	1.0
Compound_227	CCO[P@@](=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)OC)c1ccccc1	0.57	1.0
Compound_228	O=C(c1ccc(cc1)P(=O)(C)C)Oc1cccc(c1)C(C(=O)O)(C)C	0.63	1.0
Compound_229	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@@](c1ccccc1)(C(=O)O)C	0.22	0.0
Compound_230	O=C(N1CC[C@@H]2[C@H]1CN(C2)CCC1CC1)c1ccc(cc1)P(=O)(C)C	0.15	0.0
Compound_231	OC(=O)C([C@H]1CCCN(C1)C(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.21	0.0
Compound_232	CCC(C(=O)COC(=O)c1ccc(cc1)P(=O)(C)C)(C(=O)O)CC	0.52	1.0
Compound_233	C[C@@H]1CN(C[C@H]1NC(=O)C(C)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C	0.21	0.0
Compound_234	OC(=O)C([C@@H]1CCCN(C1)C(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.21	0.0
Compound_235	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@](c1ccccc1)(C(=O)O)C	0.22	0.0
Compound_236	CCN[C@@H]1CN(C[C@H]1C(F)(F)F)C(=O)c1ccc(cc1)P(=O)(C)C	0.18	0.0
Compound_237	C[C@@H]1[C@H](CCN1C(=O)c1ccc(cc1)P(=O)(C)C)NC(=O)C(C)(C)C	0.17	0.0
Compound_238	O=C(c1ccc(cc1)P(=O)(C)C)N1C[C@@H]2[C@H]1CN(CC2)CCC1CC1	0.09	0.0
Compound_239	C[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)C(=O)C(C)(C)C	0.21	0.0
Compound_240	C[C@@H]1[C@H](CCN1C(=O)C(F)(C)C)NC(=O)c1ccc(cc1)P(=O)(C)C	0.23	0.0
Compound_241	O[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)CCC(C)(C)C	0.06	0.0
Compound_242	O=C(c1ccc(cc1)P(=O)(C)C)NC(c1noc(c1)C(=O)O)(C)C	0.26	0.0
Compound_243	C[C@@H]1[C@H](CCN1C(=O)c1ccc(cc1)P(=O)(C)C)NC(=O)C(F)(C)C	0.23	0.0
Compound_244	O[C@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)CCC(C)(C)C	0.06	0.0
Compound_245	C[C@@H]1CN(C[C@H]1NC(=O)C(F)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C	0.22	0.0
Compound_246	OC(=O)CN(C(=O)c1ccc(cc1)P(=O)(C)C)CCC(F)(F)F	0.19	0.0
Compound_247	C[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)C(=O)C(F)(C)C	0.22	0.0
Compound_248	OC(=O)C[C@](c1cccnc1)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.18	0.0
Compound_249	OC(=O)C[C@@](c1cccnc1)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.18	0.0
Compound_250	OC(C(F)(F)F)(C(F)(F)F)PC(C(F)(F)F)(C(F)(F)F)O	0.39	0.0
Compound_251	CC[C@@](N(C(=O)c1ccc(cc1)P(=O)(C)C)CC1CC1)(C(=O)O)C	0.25	0.0
Compound_252	CC[C@@](c1ccccc1)(C(=O)O)NC(=O)c1ccc(cc1)P(=O)(C)C	0.24	0.0
Compound_253	O=C(c1ccc(cc1)P(=O)(C)C)OC[C@](c1ccccc1)(C(=O)O)C	0.68	1.0
Compound_254	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@H]1CC[C@H](C1)NCCC1CC1	0.14	0.0
Compound_255	C[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)CCC(C)(C)C	0.09	0.0
Compound_256	C[C@@H]1CN(C[C@H]1CNCCC1CC1)C(=O)c1ccc(cc1)P(=O)(C)C	0.05	0.0
Compound_257	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1C[C@@H]2N([C@H]1CC2)CCC1CC1	0.1	0.0
Compound_258	OC(=O)C(c1csc(n1)NC(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.29	0.0
Compound_259	O=C(c1ccc(cc1)P(=O)(C)C)N[C@H]1C[C@@H]2N([C@H]1CC2)CCC1CC1	0.1	0.0
Compound_260	CC[C@H]1N(CCC2CC2)CC[C@@H]1NC(=O)c1ccc(cc1)P(=O)(C)C	0.07	0.0
Compound_261	O=C(c1ccc(cc1)P(=O)(C)C)OC[C@@](c1ccccc1)(C(=O)O)C	0.68	1.0
Compound_262	CC[C@](c1ccccc1)(C(=O)O)NC(=O)c1ccc(cc1)P(=O)(C)C	0.24	0.0
Compound_263	CC[C@](N(C(=O)c1ccc(cc1)P(=O)(C)C)CC1CC1)(C(=O)O)C	0.25	0.0
Compound_264	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1CCCC[C@H]1NCCC1CC1	0.06	0.0
Compound_265	C[C@@H]1CN(C[C@H]1NCCC(C)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C	0.06	0.0
Compound_266	O[C@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)C(=O)C(C)(C)C	0.17	0.0
Compound_267	O[C@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)CCC1CC1	0.08	0.0
Compound_268	OC(=O)C(N1CCN(CC1)C(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.11	0.0
Compound_269	O[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)CCC1CC1	0.08	0.0
Compound_270	O[C@@H]1CN(C[C@H]1NC(=O)C(C)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C	0.16	0.0
Compound_271	O[C@H]1CN(C[C@H]1NC(=O)C(C)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C	0.16	0.0
Compound_272	O[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)C(=O)C(C)(C)C	0.17	0.0
Compound_273	CC([P@](=Nc1ccccc1)(c1ccncc1)N1CCCC1)(C)C	0.23	0.0
Compound_274	CC([P@@](=Nc1ccccc1)(c1ccncc1)N1CCCC1)(C)C	0.23	0.0
Compound_275	Fc1ccc(cc1)[C@H](C(F)(F)F)O[P@@](=O)(c1ccccc1)O	0.74	1.0
Compound_276	Fc1ccc(cc1)[C@@H](C(F)(F)F)O[P@@](=O)(c1ccccc1)O	0.74	1.0
Compound_277	CCO[P@@](=O)(C1=C(O)C(=O)C(=CC1=O)C(C)(C)C)c1ccccc1	0.62	1.0
Compound_278	CCO[P@](=O)(C1=C(O)C(=O)C(=CC1=O)C(C)(C)C)c1ccccc1	0.62	1.0
Compound_279	CO[P@@](=O)(C(c1ccccc1)(c1ccccc1)O)c1ccccc1	0.74	1.0
Compound_280	CO[P@](=O)(C(c1ccccc1)(c1ccccc1)O)c1ccccc1	0.74	1.0
Compound_281	C=CCNC[C@H](C(C)(C)C)NC(=O)c1ccc(cc1)P(=O)(C)C	0.12	0.0
Compound_282	C=CCNC[C@@H](C(C)(C)C)NC(=O)c1ccc(cc1)P(=O)(C)C	0.12	0.0
Compound_283	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@@H]1CCN1CCC1CC1	0.14	0.0
Compound_284	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@@H]1CCN(C1)CCC1CC1	0.1	0.0
Compound_285	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@](c1ccccc1)(C(=O)O)C	0.4	0.0
Compound_286	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1[C@@H]2CN([C@@H]1C2)CCC1CC1	0.13	0.0
Compound_287	C[C@@H]1C[C@H](CN1C(=O)c1ccc(cc1)P(=O)(C)C)NCCC1CC1	0.07	0.0
Compound_288	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@]1(C)CCN(C1)CCC1CC1	0.09	0.0
Compound_289	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1C[C@@H](C1)NCCC1CC1	0.13	0.0
Compound_290	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@H]1CCN1CCC1CC1	0.14	0.0
Compound_291	C[C@H]1[C@H](NCCC2CC2)CCN1C(=O)c1ccc(cc1)P(=O)(C)C	0.06	0.0
Compound_292	O=C(c1ccc(cc1)P(=O)(C)C)N[C@]1(C)CCN(C1)CCC1CC1	0.09	0.0
Compound_293	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1C[C@H](C1)NCCC1CC1	0.13	0.0
Compound_294	O=C(N1CCC[C@@H]1CNCCC1CC1)c1ccc(cc1)P(=O)(C)C	0.1	0.0
Compound_295	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@H]1CCCN1CCC1CC1	0.13	0.0
Compound_296	CC[C@@H](CNC(=O)c1ccc(cc1)P(=O)(C)C)NCCC1CC1	0.08	0.0
Compound_297	O=C(c1ccc(cc1)P(=O)(C)C)N1CCC[C@H](C1)NCCC1CC1	0.07	0.0
Compound_298	CN(C(=O)c1ccc(cc1)P(=O)(C)C)C[C@@H]1CCN1CCC1CC1	0.15	0.0
Compound_299	O=C(c1ccc(cc1)P(=O)(C)C)NC1CN(C1)CCC1CCCC1	0.14	0.0
Compound_300	O=C(c1ccc(cc1)P(=O)(C)C)N1CC[C@H](C1)NCCC1CC1	0.08	0.0
Compound_301	CCN(C(=O)c1ccc(cc1)P(=O)(C)C)CCNCCC1CC1	0.12	0.0
Compound_302	CN(C(=O)c1ccc(cc1)P(=O)(C)C)[C@@H]1CCN(C1)CCC1CC1	0.17	0.0
Compound_303	C[C@H]1C[C@H](CN1C(=O)c1ccc(cc1)P(=O)(C)C)NCCC1CC1	0.07	0.0
Compound_304	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@@H]1C[C@@H](C1)NCCC1CC1	0.13	0.0
Compound_305	OC(=O)CN(C(=O)c1ccc(cc1)P(=O)(C)C)CC(C)(C)C	0.25	0.0
Compound_306	CC[C@H](CNC(=O)c1ccc(cc1)P(=O)(C)C)NCCC1CC1	0.08	0.0
Compound_307	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1CCN(C1)CCC1CC1	0.08	0.0
Compound_308	OC(=O)CCC1CCN(CC1)C(=O)c1ccc(cc1)P(=O)(C)C	0.1	0.0
Compound_309	O=C(c1ccc(cc1)P(=O)(C)C)N1CCC[C@@H](C1)NCCC1CC1	0.07	0.0
Compound_310	C[C@@H]1[C@@H](NCCC2CC2)CCN1C(=O)c1ccc(cc1)P(=O)(C)C	0.06	0.0
Compound_311	C[C@H]1N(CCC2CC2)CC[C@@H]1NC(=O)c1ccc(cc1)P(=O)(C)C	0.07	0.0
Compound_312	O=C(c1ccc(cc1)P(=O)(C)C)N[C@H]1[C@@H]2CN([C@@H]1C2)CCC1CC1	0.13	0.0
Compound_313	O=C(c1ccc(cc1)P(=O)(C)C)NC1CN(C1)CCC(C)(C)C	0.1	0.0
Compound_314	O=C(c1ccc(cc1)P(=O)(C)C)NC1CN(C1)CCCC1CCC1	0.11	0.0
Compound_315	O=C(c1ccc(cc1)P(=O)(C)C)NCC1CC(C1)NCCC1CC1	0.13	0.0
Compound_316	CC(CN(C(C(=O)O)(C)C)C(=O)c1ccc(cc1)P(=O)(C)C)C	0.26	0.0
Compound_317	CN([C@@H]1CCN(C1)C(=O)c1ccc(cc1)P(=O)(C)C)CCC1CC1	0.17	0.0
Compound_318	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@@H]1C[C@H](C1)NCCC1CC1	0.13	0.0
Compound_319	O=C(c1ccc(cc1)P(=O)(C)C)N[C@](c1ccccc1)(C(=O)O)C	0.4	0.0
Compound_320	O=C(c1ccc(cc1)P(=O)(C)C)NCCNCCC1CCCC1	0.1	0.0
Compound_321	CCOP(=O)(CCn1nnc(c1)CN(C(C)(C)C)C)OCC	0.17	0.0
Compound_322	CCN1CCC(CC1)CCNC(=O)c1ccc(cc1)P(=O)(C)C	0.12	0.0
Compound_323	C[C@@H]1CN(C[C@H]1NCCC1CC1)C(=O)c1ccc(cc1)P(=O)(C)C	0.06	0.0
Compound_324	C[C@@H]1C[C@@H](CN1C(=O)c1ccc(cc1)P(=O)(C)C)NCCC1CC1	0.07	0.0
Compound_325	OC(=O)C([C@H]1CCCN1C(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.24	0.0
Compound_326	C[C@H]1[C@@H](NCCC2CC2)CCN1C(=O)c1ccc(cc1)P(=O)(C)C	0.06	0.0
Compound_327	C[C@@H]1[C@H](NCCC2CC2)CCN1C(=O)c1ccc(cc1)P(=O)(C)C	0.06	0.0
Compound_328	FCCNCC(CN(C(=O)c1ccc(cc1)P(=O)(C)C)C)(C)C	0.19	0.0
Compound_329	CN(C(=O)c1ccc(cc1)P(=O)(C)C)C1CC(C1)NCCC1CC1	0.09	0.0
Compound_330	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@@H]1CCCN1CCC1CC1	0.13	0.0
Compound_331	CN(C(=O)c1ccc(cc1)P(=O)(C)C)[C@H]1CCN(C1)CCC1CC1	0.17	0.0
Compound_332	O=C(c1ccc(cc1)P(=O)(C)C)NCCNCCCC1CCC1	0.09	0.0
Compound_333	O=C(c1ccc(cc1)P(=O)(C)C)N1CCC(CC1)NCCC1CC1	0.07	0.0
Compound_334	O=C(c1ccc(cc1)P(=O)(C)C)N1CC[C@@H](C1)NCCC1CC1	0.08	0.0
Compound_335	C[C@H]1C[C@@H](CN1C(=O)c1ccc(cc1)P(=O)(C)C)NCCC1CC1	0.07	0.0
Compound_336	O=C(c1ccc(cc1)P(=O)(C)C)NC1CCN(CC1)CCC1CC1	0.07	0.0
Compound_337	CN([C@H]1CCN(C1)C(=O)c1ccc(cc1)P(=O)(C)C)CCC1CC1	0.17	0.0
Compound_338	OC(=O)C([C@@H]1CCCN1C(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.24	0.0
Compound_339	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1CCCN(C1)CCC1CC1	0.07	0.0
Compound_340	O=C(c1ccc(cc1)P(=O)(C)C)N[C@H]1CCCN(C1)CCC1CC1	0.07	0.0
Compound_341	C[C@@H]1CN(C[C@H]1NC(=O)c1ccc(cc1)P(=O)(C)C)CCC1CC1	0.07	0.0
Compound_342	O=C(c1ccc(cc1)P(=O)(C)C)N1CCCN(CC1)CCC1CC1	0.15	0.0
Compound_343	CN(C(=O)c1ccc(cc1)P(=O)(C)C)CCCNCCC1CC1	0.07	0.0
Compound_344	O=C(c1ccc(cc1)P(=O)(C)C)N[C@H]1CCN(C1)CCC1CC1	0.08	0.0
Compound_345	CN(C(=O)c1ccc(cc1)P(=O)(C)C)C[C@H]1CCN1CCC1CC1	0.15	0.0
Compound_346	O=C(c1ccc(cc1)P(=O)(C)C)NC[C@H]1CCN(C1)CCC1CC1	0.1	0.0
Compound_347	O=C(c1ccc(cc1)P(=O)(C)C)NCCCNCCC(C)(C)C	0.12	0.0
Compound_348	O=C(c1ccc(cc1)P(=O)(C)C)NCCNCCCC(C)(C)C	0.07	0.0
Compound_349	CCC(C(=O)O)(CCOC(=O)c1ccc(cc1)P(=O)(C)C)CC	0.55	1.0
Compound_350	C=CC(C(=O)N1CC(C1)NC(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.24	0.0
Compound_351	C#CCNCCC1CCN(CC1)C(=O)c1ccc(cc1)P(=O)(C)C	0.09	0.0
Compound_352	OC(=O)[C@@H]1C[C@@H]2CC[C@@H]1N(C2)C(=O)c1ccc(cc1)P(=O)(C)C	0.19	0.0
Compound_353	O=C(c1ccc(cc1)P(=O)(C)C)N[C@@H]1[C@@H]2[C@H]1CN(C2)CCC1CC1	0.06	0.0
Compound_354	O=C(c1ccc(cc1)P(=O)(C)C)NCCNCCC(F)(F)F	0.15	0.0
Compound_355	NCCCN(C(=O)c1ccc(cc1)P(=O)(C)C)CC(F)(F)F	0.16	0.0
Compound_356	O=C(c1ccc(cc1)P(=O)(C)C)NC1CN(C1)C(=O)CCC1CC1	0.12	0.0
Compound_357	O=C(c1ccc(cc1)P(=O)(C)C)Nc1ccn(n1)C(C(=O)O)(C)C	0.26	0.0
Compound_358	OC(=O)[C@H]1C[C@@H]2CC[C@@H]1N(C2)C(=O)c1ccc(cc1)P(=O)(C)C	0.19	0.0
Compound_359	O=C(c1ccc(cc1)P(=O)(C)C)NC1[C@@H]2[C@@H]1CN(C2)CCC1CC1	0.06	0.0
Compound_360	C[C@@H](Nc1ncccn1)CCNC(=O)c1ccc(cc1)P(=O)(C)C	0.13	0.0
Compound_361	CN(C(=O)c1ccc(cc1)P(=O)(C)C)C1CN(C1)CCC1CC1	0.15	0.0
Compound_362	C[C@H](Nc1ncccn1)CCNC(=O)c1ccc(cc1)P(=O)(C)C	0.13	0.0
Compound_363	O=C(c1ccc(cc1)P(=O)(C)C)N1CCN(CC1)CCC1CC1	0.09	0.0
Compound_364	O=C(c1ccc(cc1)P(=O)(C)C)NC1CN(C1)CCC(F)(F)F	0.16	0.0
Compound_365	OC(=O)C(n1ncc(c1)NC(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.32	0.0
Compound_366	O=C(c1ccc(cc1)P(=O)(C)C)NC1[C@H]2[C@H]1CN(C2)CCC1CC1	0.06	0.0
Compound_367	N#CCNC[C@@](C1CC1)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.1	0.0
Compound_368	N#CCNC[C@](C1CC1)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.1	0.0
Compound_369	CCN(Cc1cccc(n1)CP(C(C)(C)C)C(C)(C)C)CC	0.23	0.0
Compound_370	CCN(Cc1ccc/c(=C\P(C(C)(C)C)C(C)(C)C)/[nH]1)CC	0.25	0.0
Compound_371	O=C(c1ccc(cc1)P(=O)(C)C)NCCNCCC(C)(C)C	0.08	0.0
Compound_372	C[C@H](c1ccccc1)N[P@](=O)(C(C)(C)C)c1ccccc1	0.63	1.0
Compound_373	C[C@H](c1ccccc1)N[P@@](=O)(C(C)(C)C)c1ccccc1	0.63	1.0
Compound_374	C[C@@H](c1ccccc1)N[P@@](=O)(C(C)(C)C)c1ccccc1	0.63	1.0
Compound_375	C[C@@H](c1ccccc1)N[P@](=O)(C(C)(C)C)c1ccccc1	0.63	1.0
Compound_376	OC(=O)CC(N(C(=O)c1ccc(cc1)P(=O)(C)C)C)(C)C	0.32	0.0
Compound_377	OC(=O)[C@@H](C(C)(C)C)NC(=O)c1ccc(cc1)P(=O)(C)C	0.39	0.0
Compound_378	O=C(c1ccc(cc1)P(=O)(C)C)NC1CN(C1)CCC1CC1	0.12	0.0
Compound_379	O=C(c1ccc(cc1)P(=O)(C)C)NCCNCCC1CC1	0.08	0.0
Compound_380	O=C(c1ccc(cc1)P(=O)(C)C)NCCCNCCC1CC1	0.11	0.0
Compound_381	OC(=O)CC(CNC(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.17	0.0
Compound_382	CCC(C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)CC	0.18	0.0
Compound_383	OC(=O)CCC(NC(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.18	0.0
Compound_384	OC(=O)[C@H](C(C)(C)C)NC(=O)c1ccc(cc1)P(=O)(C)C	0.39	0.0
Compound_385	FCC[C@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.12	0.0
Compound_386	FCC[C@@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.12	0.0
Compound_387	CCOP(=O)(c1cc(C)c(c(c1)C(C)(C)C)O)OCC	0.78	1.0
Compound_388	FC([C@@H](c1ccccc1)O[P@@](=O)(c1ccccc1)O)(F)F	0.77	1.0
Compound_389	FC([C@H](c1ccccc1)O[P@@](=O)(c1ccccc1)O)(F)F	0.77	1.0
Compound_390	CCOC(=O)c1cccc(c1)P(=O)(C(C)(C)C)C(C)(C)C	0.7	1.0
Compound_391	CCOC(=O)c1ccc(cc1)P(=O)(C(C)(C)C)C(C)(C)C	0.7	1.0
Compound_392	C[C@H]1O[C@H](C[C@@H]1OP(=O)(OCCSC(=O)C(C)(C)C)OCCSC(=O)C(C)(C)C)n1cnc2c1ncnc2N	0.11	0.0
Compound_393	OP(=O)(c1ccc(cc1)C(c1ccc(cc1)P(=O)(O)O)(c1ccc(cc1)P(=O)(O)O)c1ccc(cc1)P(=O)(O)O)O	0.59	1.0
Compound_394	COCCOc1nc(N)c2c(n1)n(Cc1cccc(c1)C[P@](=O)(OCOC(=O)C(C)(C)C)O)c(=O)[nH]2	0.11	0.0
Compound_395	OCC(C(=O)SCCO[P@](=O)(NCc1ccccc1)OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1cnc2c1nc(N)[nH]c2=O)(C)C	0.08	0.0
Compound_396	OCC(C(=O)SCCO[P@@](=O)(NCc1ccccc1)OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1cnc2c1nc(N)[nH]c2=O)(C)C	0.08	0.0
Compound_397	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cccc(c1)C(F)(F)F)(C(C)(C)C)Oc1ccccc1	0.31	0.0
Compound_398	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)Br)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_399	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1Br)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_400	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1ccccc1Br)(C(C)(C)C)Oc1ccccc1	0.35	0.0
Compound_401	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)I)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_402	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1ccccc1	0.29	0.0
Compound_403	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1cccc(c1)Br	0.41	0.0
Compound_404	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_405	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)I)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_406	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cccc(c1)C(F)(F)F)(C(C)(C)C)Oc1ccc(cc1)Br	0.32	0.0
Compound_407	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_408	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N1CCCCC1	0.13	0.0
Compound_409	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cccc(c1)C(F)(F)F)(C(C)(C)C)Oc1ccc(cc1)Br	0.32	0.0
Compound_410	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1cccc2c1cccc2)(C(C)(C)C)N1CCCCC1	0.09	0.0
Compound_411	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1cccc(c1)Br	0.41	0.0
Compound_412	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)Br)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_413	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cccc(c1)C(=O)O)(C(C)(C)C)Oc1ccc(cc1)Br	0.25	0.0
Compound_414	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1ccc(cc1)Br)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_415	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)Br)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_416	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N(CC)CC	0.3	0.0
Compound_417	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)I)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_418	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.23	0.0
Compound_419	Brc1ccc(c(c1)Br)O[P@@](=Nc1cccc(c1)C(=O)O)(C(C)(C)C)c1ccncc1	0.31	0.0
Compound_420	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1ccc(cc1)Br	0.25	0.0
Compound_421	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C(F)(F)F)(C(C)(C)C)Oc1cccc(c1)Br	0.32	0.0
Compound_422	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cccc(c1)C(=O)O)(C(C)(C)C)Oc1ccccc1	0.25	0.0
Compound_423	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C(F)(F)F)(C(C)(C)C)Oc1cccc(c1)Br	0.32	0.0
Compound_424	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)F)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.34	0.0
Compound_425	Brc1ccc(c(c1)Br)O[P@](=Nc1cccc(c1)C(=O)O)(C(C)(C)C)c1ccncc1	0.31	0.0
Compound_426	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)I)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_427	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_428	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N1CCCC1	0.19	0.0
Compound_429	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_430	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1cccc(c1)C(F)(F)F)(C(C)(C)C)Oc1cccc(c1)Br	0.32	0.0
Compound_431	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_432	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)I)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_433	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1ccccc1	0.31	0.0
Compound_434	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1ccccc1	0.25	0.0
Compound_435	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.41	0.0
Compound_436	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.41	0.0
Compound_437	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N(CC)CC	0.3	0.0
Compound_438	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1ccccc1	0.41	0.0
Compound_439	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)N1CCCC1	0.11	0.0
Compound_440	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_441	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)I)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_442	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_443	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1cccc(c1)Br	0.31	0.0
Compound_444	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cccc(c1)C(=O)O)(C(C)(C)C)Oc1ccc(cc1)Br	0.25	0.0
Compound_445	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)Br)(C(C)(C)C)N1CCCCC1	0.11	0.0
Compound_446	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_447	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1ccccc1	0.31	0.0
Compound_448	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)F)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_449	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_450	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_451	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)Br)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_452	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1ccc(cc1)Br	0.3	0.0
Compound_453	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)N1CCCCC1	0.12	0.0
Compound_454	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)I)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_455	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_456	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)N1CCCC1	0.11	0.0
Compound_457	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_458	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.41	0.0
Compound_459	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1ccc(cc1)Br	0.41	0.0
Compound_460	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1cccc(c1)C(F)(F)F)(C(C)(C)C)Oc1cccc(c1)Br	0.32	0.0
Compound_461	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1ccc(cc1)Br	0.41	0.0
Compound_462	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)Br)(C(C)(C)C)N1CCCC1	0.18	0.0
Compound_463	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)I)(C(C)(C)C)N1CCCC1	0.18	0.0
Compound_464	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N1CCCCC1	0.13	0.0
Compound_465	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1ccc(cc1)Br	0.25	0.0
Compound_466	Brc1ccc(c(c1)Br)O[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)c1ccncc1	0.29	0.0
Compound_467	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1ccccc1Br)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_468	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1cccc(c1)Br	0.25	0.0
Compound_469	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.31	0.0
Compound_470	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_471	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1cccc(c1)Br	0.3	0.0
Compound_472	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_473	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)N1CCCC1	0.19	0.0
Compound_474	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_475	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)F)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.34	0.0
Compound_476	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1ccccc1	0.41	0.0
Compound_477	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.31	0.0
Compound_478	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)Br)(C(C)(C)C)N1CCCC1	0.18	0.0
Compound_479	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cccc(c1)C(=O)O)(C(C)(C)C)Oc1ccccc1	0.25	0.0
Compound_480	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)I)(C(C)(C)C)N1CCCC1	0.18	0.0
Compound_481	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1cccc(c1)Br	0.35	0.0
Compound_482	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1ccccc1Br)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_483	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1cccc2c1cccc2)(C(C)(C)C)N1CCCCC1	0.09	0.0
Compound_484	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1ccc(cc1)Br	0.3	0.0
Compound_485	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1ccccc1	0.41	0.0
Compound_486	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_487	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1ccccc1	0.29	0.0
Compound_488	Brc1ccc(c(c1)Br)O[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)c1ccncc1	0.29	0.0
Compound_489	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1ccccc1	0.34	0.0
Compound_490	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)Br)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_491	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1cccc(c1)Br	0.31	0.0
Compound_492	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)Oc1cccc(c1)Br	0.35	0.0
Compound_493	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1ccc(cc1)Br	0.31	0.0
Compound_494	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1C)C)(C(C)(C)C)Oc1cccc(c1)Br	0.35	0.0
Compound_495	CCn1c2ccc(cc2c2c1cccc2)[P@](=O)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_496	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.29	0.0
Compound_497	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)Oc1cccc(c1)Br	0.35	0.0
Compound_498	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)N1CCCCC1	0.12	0.0
Compound_499	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1cccc(c1)Br	0.41	0.0
Compound_500	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)F)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_501	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1Br)(C(C)(C)C)Oc1ccc(cc1)Br	0.35	0.0
Compound_502	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1cccc(c1)Br	0.41	0.0
Compound_503	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.41	0.0
Compound_504	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cccc(c1)C(F)(F)F)(C(C)(C)C)Oc1ccccc1	0.31	0.0
Compound_505	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)C)C)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_506	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.29	0.0
Compound_507	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1ccccc1	0.25	0.0
Compound_508	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1)(C(C)(C)C)Oc1cccc(c1)Br	0.36	0.0
Compound_509	CCn1c2ccc(cc2c2c1cccc2)[P@@](=O)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_510	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1ccc(cc1)Br)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_511	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(c(c1)Cl)C)(C(C)(C)C)Oc1ccc(cc1)Br	0.41	0.0
Compound_512	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.23	0.0
Compound_513	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1ccccc1	0.41	0.0
Compound_514	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccccc1C(F)(F)F)(C(C)(C)C)Oc1ccc(cc1)Br	0.31	0.0
Compound_515	CCn1c2ccccc2c2c1ccc(c2)[P@@](=Nc1cccc2c1cccc2)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.35	0.0
Compound_516	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)S(=O)(=O)N)(C(C)(C)C)Oc1cccc(c1)Br	0.3	0.0
Compound_517	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)I)(C(C)(C)C)Oc1ccc(cc1)Br	0.36	0.0
Compound_518	S=C(N=P(C(C)(C)C)(N1CCCCCC1)N1CCCCCC1)NN(c1ccccc1)Cc1ccccc1	0.21	0.0
Compound_519	CCn1c2ccccc2c2c1ccc(c2)[P@](=Nc1ccccc1Br)(C(C)(C)C)Oc1ccccc1	0.35	0.0
Compound_520	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccccc1Cl)(C(C)(C)C)Oc1ccc(cc1)Br	0.41	0.0
Compound_521	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)C(=O)O)(C(C)(C)C)Oc1cccc(c1)Br	0.25	0.0
Compound_522	N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1cc(F)c(nc1=O)Oc1c(C)cc(cc1C)C	0.13	0.0
Compound_523	CCOP1(OCC)(OC(C(F)(F)F)(C(F)(F)F)C(=O)C(C)C)OC(C(O1)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F	0.61	1.0
Compound_524	COc1ccc(cc1)N(P1OC2C(CC3C(C2C2C(O1)C(CC1C2CCCC1)C1CCC(CC1)N(=O)=O)CCCC3)C1CCC(CC1)N(=O)=O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F	0.3	0.0
Compound_525	O=[S@](C(C)(C)C)N([C@@H](c1cccc2c1cccc2)c1ccccc1P(C1CCCCC1)C1CCCCC1)Cc1c2ccccc2cc2c1cccc2	0.31	0.0
Compound_526	CN(Cc1ccccc1)C[C@H](C(C)(C)C)N1CCN(P1=O)[C@@H](C(C)(C)C)CN(Cc1ccccc1)C	0.09	0.0
Compound_527	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)N(=O)=O)(C(C)(C)C)Oc1ccc(cc1)Br	0.38	0.0
Compound_528	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)N1CCCCC1	0.23	0.0
Compound_529	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)N(=O)=O)(C(C)(C)C)Oc1cccc(c1)Br	0.38	0.0
Compound_530	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1Br)N(=O)=O)(C(C)(C)C)Oc1cccc(c1)Br	0.39	0.0
Compound_531	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)N(=O)=O)(C(C)(C)C)Oc1cccc(c1)Br	0.38	0.0
Compound_532	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1Br)N(=O)=O)(C(C)(C)C)Oc1cccc(c1)Br	0.39	0.0
Compound_533	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1Br)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.39	0.0
Compound_534	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cccc(c1)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_535	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)N1CCCCC1	0.23	0.0
Compound_536	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)N1CCCC1	0.28	0.0
Compound_537	Brc1ccc(c(c1)Br)O[P@](=Nc1ccccc1N(=O)=O)(C(C)(C)C)c1ccncc1	0.5	0.0
Compound_538	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_539	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_540	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1Br)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.39	0.0
Compound_541	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1ccc(cc1)Br	0.39	0.0
Compound_542	CCN1CCN(CC1)[P@@](=Nc1ccc(cc1Br)N(=O)=O)(C(C)(C)C)c1c(C)cn(c1C)c1ccccc1	0.19	0.0
Compound_543	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.39	0.0
Compound_544	Brc1ccc(c(c1)Br)O[P@@](=Nc1ccccc1N(=O)=O)(C(C)(C)C)c1ccncc1	0.5	0.0
Compound_545	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1ccc(cc1)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_546	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)N1CCCC1	0.28	0.0
Compound_547	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1ccc(cc1)Br	0.39	0.0
Compound_548	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1cccc(c1)Br	0.39	0.0
Compound_549	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1ccc(cc1)N(=O)=O)(C(C)(C)C)Oc1ccc(cc1)Br	0.38	0.0
Compound_550	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cccc(c1)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_551	CCN1CCN(CC1)[P@](=Nc1ccc(cc1Br)N(=O)=O)(C(C)(C)C)c1c(C)cn(c1C)c1ccccc1	0.19	0.0
Compound_552	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1cccc(c1)Br	0.39	0.0
Compound_553	CCn1c2ccc(cc2c2c1cccc2)[P@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1ccc(cc1Br)Br	0.39	0.0
Compound_554	CCn1c2ccc(cc2c2c1cccc2)[P@@](=Nc1cc(ccc1C)N(=O)=O)(C(C)(C)C)Oc1ccccc1	0.36	0.0
Compound_555	FC(C(C(F)(F)F)(F)F)(COP(=O)(c1ccccc1)OCC(C(C(F)(F)F)(F)F)(F)F)F	0.89	1.0
Compound_556	N#Cc1cc(Br)c(c(c1)C(C)(C)C)OP(=O)(c1ccccc1)Oc1c(Br)cc(cc1C(C)(C)C)C#N	0.74	1.0
Compound_557	OP(=O)(OCCOc1cc2ncnc(c2cc1S(=O)(=O)C(C)(C)C)Nc1ccc2c(c1)ncs2)O	0.26	0.0
Compound_558	CC[C@@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.21	0.0
Compound_559	OC(=O)C(CNC(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.25	0.0
Compound_560	OC(=O)C(NC(=O)c1ccc(cc1)P(=O)(C)C)(C)C	0.39	0.0
Compound_561	CC[C@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.21	0.0
Compound_562	COC(=O)N[P@@](=O)(C(Cl)(Cl)Cl)O	0.51	1.0
Compound_563	CC(C(C)(C)C)(O[P@@](=O)(c1ccc(cc1)N)O)C	0.53	1.0
Compound_564	Clc1nc(cc(c1)P(=O)(C)C)C(F)(F)F	0.66	1.0
Compound_565	OC[C@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.19	0.0
Compound_566	OC[C@@](C(=O)O)(NC(=O)c1ccc(cc1)P(=O)(C)C)C	0.19	0.0
Compound_567	OC(=O)[C@](c1ccc(cc1)P(=O)(O)O)(C1CC1)N	0.28	0.0
Compound_568	OC(=O)[C@@](c1ccc(cc1)P(=O)(O)O)(C1CC1)N	0.28	0.0
Compound_569	CC(OP(=O)(c1ccccc1)OC(C)(C)C)(C)C	0.84	1.0
Compound_570	OC(=O)c1ccc(cc1)P(=O)(C(C)(C)C)C(C)(C)C	0.66	1.0
Compound_571	CC([P@@](=O)(c1ccncc1)N1CCCCCC1)(C)C	0.27	0.0
Compound_572	CC([P@](=O)(c1ccncc1)N1CCCCCC1)(C)C	0.27	0.0
Compound_573	CC(c1ccc(cc1)[P@@](=O)(C(C)(C)C)O)(C)C	0.71	1.0
Compound_574	CCOP(=O)(c1ccc(cc1)C(F)(F)F)OCC	0.89	1.0
Compound_575	COP(=O)(OC)OC	0.69	1.0
Compound_576	CCOP(=O)(OCC)OCC	0.98	1.0
Compound_577	CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC	0.95	1.0
Compound_578	ClCC(OP(=O)(OC(CCl)C)OC(CCl)C)C	0.93	1.0
Compound_579	CC(COP(=O)(OCC(C)C)OCC(C)C)C	0.88	1.0
Compound_580	CCCCOP(=O)(OCCCC)OCCCC	0.99	1.0
Compound_581	CC(c1ccc(cc1)OP(=O)(Oc1ccc(cc1)C(C)C)Oc1ccc(cc1)C(C)C)C	0.96	1.0
Compound_582	Cc1ccc(cc1)OP(=O)(Oc1ccc(cc1)C)Oc1ccc(cc1)C	0.98	1.0
Compound_583	CC(CCCCCCCOP(=O)(Oc1ccccc1)Oc1ccccc1)C	0.7	1.0
Compound_584	CCCCC(COP(=O)(Oc1ccccc1)Oc1ccccc1)CC	0.83	1.0
Compound_585	Cc1cc(cc(c1)C)OP(=O)(Oc1cc(C)cc(c1)C)Oc1cc(C)cc(c1)C	0.98	1.0
Compound_586	Cc1ccc(cc1)OP(=O)(Oc1ccccc1)Oc1ccccc1	0.93	1.0
Compound_587	ClCCOP(=O)(OCCCl)OCCCl	0.91	1.0
Compound_588	O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1	0.93	1.0
Compound_589	O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1)Oc1ccccc1	0.91	1.0
Compound_590	ClCC(OP(=O)(OC(CCl)CCl)OC(CCl)CCl)CCl	0.88	1.0
Compound_591	ClCC(OP(=O)(OC(CCl)C)OCCOCCOP(=O)(OC(CCl)C)OC(CCl)C)C	0.79	1.0
Compound_592	CC(c1ccc(cc1)OP(=O)(Oc1ccccc1)Oc1ccccc1)(c1ccc(cc1)OP(=O)(Oc1ccccc1)Oc1ccccc1)C	0.85	1.0
Compound_593	CC(c1ccccc1OP(=O)(Oc1ccccc1)Oc1ccccc1)C	0.86	1.0
Compound_594	CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC	0.87	1.0
Compound_595	O=P(Oc1ccccc1)(Oc1ccccc1)Oc1cccc(c1)OP(=O)(Oc1ccccc1)Oc1ccccc1	0.8	1.0
Compound_596	C=CCOP(=O)(OCC=C)OCC=C	0.8	1.0
Compound_597	BrCC(COP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr)(CBr)CBr	0.83	1.0
Compound_598	FC(C(C(F)(F)F)OP(=O)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)(F)F	0.67	1.0
Compound_599	OCC12COP(=O)(OC1)OC2	0.74	1.0
Compound_600	ClCCOP(=O)(OCC(COP(=O)(OCCCl)OCCCl)(CCl)CCl)OCCCl	0.77	1.0
Compound_601	O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccc(cc1)c1ccccc1	0.91	1.0
Compound_602	Cc1cccc(c1OP(=O)(Oc1c(C)cccc1C)Oc1cccc(c1)OP(=O)(Oc1c(C)cccc1C)Oc1c(C)cccc1C)C	0.8	1.0
Compound_603	CCCCCCOP(=O)(OCCCCCC)OCCCCCC	0.88	1.0
Compound_604	COP(=O)(OC)C	0.68	1.0
Compound_605	CCP(=O)(OCC)OCC	0.85	1.0
Compound_606	OCCN(CP(=O)(OCC)OCC)CCO	0.41	0.0
Compound_607	OCNC(=O)CCP(=O)(OC)OC	0.29	0.0
Compound_608	O=P(c1ccccc1)(c1ccccc1)c1ccccc1	0.83	1.0
Compound_609	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC	0.91	1.0
Compound_610	OCP(=O)(CO)CO	0.59	1.0
Compound_611	c1ccc(cc1)OP1(=NP(=NP(=N1)(Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)Oc1ccccc1	0.59	1.0
Compound_612	OC(=O)CC(C(=O)O)CP1(=O)Oc2ccccc2c2c1cccc2	0.46	0.0
Compound_613	O=[P+]1Oc2ccccc2c2c1cccc2	0.84	1.0
Compound_614	Oc1ccc(c(c1)P1(=O)Oc2ccccc2c2c1cccc2)O	0.77	1.0
Compound_615	c1ccc(cc1)OP(Oc1ccccc1)Oc1ccccc1	0.92	1.0
Compound_616	c1ccc(cc1)P(c1ccccc1)c1ccccc1	0.78	1.0
Compound_617	ClP(c1ccccc1)Cl	0.87	1.0
Compound_618	OC(=O)CCP(=O)(c1ccccc1)O	0.41	0.0
Compound_619	OCO[P+](=O)c1ccccc1	0.55	1.0
Compound_620	O[P+](=O)c1ccccc1	0.68	1.0