Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	ON=C1CCC2C(=C1)CCC1C2CCC2(C1CCC2(C#C)OC(=O)C)CC	0.952	0.959	0.88	0.742	0.962	0.896	0.043	0.996	0.314	0.156	0.918
Compound_2	Clc1ccc2c(c1)C(=NC(C(=O)N2C)OC(=O)N(C)C)c1ccccc1	0.708	0.75	0.588	0.623	0.602	0.83	0.718	0.673	0.587	0.612	0.41
Compound_3	O=C(C1=C(O)c2ccccc2S(=O)(=O)N1C)Nc1ccccn1	0.188	0.434	0.056	0.197	0.25	0.639	0.001	0.011	0.36	0.123	0.105
Compound_4	OC(=O)CCC(=O)c1ccc(cc1CCC(c1cc(cc(c1O)n1nc2c(n1)cccc2)C(C)(C)C)C)c1ccccc1	0.337	0.737	0.652	0.411	0.625	0.864	0.962	0.678	0.482	0.972	0.631
Compound_5	O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1	0.053	0.212	0.087	0.077	0.179	0.491	0.003	0.861	0.273	0.101	0.087
Compound_6	OC(COc1ccccc1C1CCCC1)CNC(C)(C)C	0.015	0.439	0.007	0.147	0.05	0.111	0.01	0.003	0.341	0.009	0.09
Compound_7	Clc1ccc2c(c1)C(=NCC(=S)N2CC(F)(F)F)c1ccccc1F	0.94	0.667	0.923	0.814	0.773	0.862	0.982	0.944	0.748	0.988	0.879
Compound_8	Cc1ccc(cc1)C=C1C(=O)C2(C(C1CC2)(C)C)C	0.969	0.634	0.207	0.513	0.243	0.555	0.084	0.611	0.262	0.998	0.888
Compound_9	CC(CCc1ccccc1)NCC(c1ccc(c(c1)C(=O)N)O)O	0.053	0.64	0.001	0.039	0.138	0.729	0.017	0.007	0.123	0.004	0.029
Compound_10	CC(=O)OC1C(OC(=O)C)OC(C1OC(=O)C)C	0.706	0.213	0.282	0.526	0.069	0.124	0.994	0.697	0.8	0.099	0.569
Compound_11	O=C(C(NC(=O)c1ccccc1)Cc1ccc(cc1)O)Nc1ccc(cc1)C(=O)O	0.287	0.593	0.282	0.521	0.909	0.931	0.132	0.385	0.388	0.27	0.092
Compound_12	OC(c1cc(Cl)c(c(c1)Cl)N)CNC(C)(C)C	0.036	0.231	0.131	0.206	0.093	0.254	0.001	0.011	0.079	0.015	0.349