Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	Cc1cc(C)cc(c1)C	0.813	0.119	0.897	0.556	0.02	0.03	0.978	0.804	0.883	0.998	0.16
Compound_2	Cc1cnc(c(c1)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C	0.287	0.162	0.019	0.25	0.006	0.097	0.001	0.076	0.426	0.018	0.097
Compound_3	COc1ccc(cc1)N=Nc1cc(C)c(cc1OC)N=Nc1ccc(cc1)S(=O)(=O)[O-]	0.67	0.521	0.96	0.508	0.744	0.671	0.431	0.669	0.409	0.92	0.139
Compound_4	Cc1cc(Cl)c(cc1Cl)C	0.82	0.137	0.541	0.671	0.463	0.367	0.996	0.53	0.932	0.996	0.102
Compound_5	Cc1cc(Cl)c(cc1C)O	0.883	0.133	0.749	0.651	0.844	0.263	0.95	0.991	0.727	0.958	0.675
Compound_6	CC1=NN(C(=O)C1=Cc1ccc(o1)c1cc(C)c(cc1N(=O)=O)C)c1ccc(cc1)C(=O)O	0.565	0.711	0.974	0.605	0.578	0.78	0.998	0.972	0.405	0.995	0.727
Compound_7	COc1ccc(cc1N)C	0.542	0.231	0.99	0.595	0.064	0.098	0.971	0.142	0.869	0.886	0.704
Compound_8	Cc1ccc(c(c1)O)O	0.855	0.13	0.834	0.645	0.562	0.045	0.547	0.994	0.078	0.972	0.34
Compound_9	Cc1ccc(c(c1)N)O	0.581	0.504	0.98	0.53	0.201	0.186	0.911	0.949	0.773	0.593	0.918
Compound_10	Cc1ccc(c(c1)C)O	0.671	0.093	0.937	0.661	0.202	0.79	0.09	0.953	0.782	0.948	0.343
Compound_11	Cc1ccc(c(c1)N)N	0.774	0.334	0.957	0.547	0.111	0.016	0.992	0.926	0.965	0.975	0.781
Compound_12	Cc1ccc(c(c1)N(=O)=O)N	0.935	0.143	0.956	0.6	0.487	0.026	0.985	0.981	0.828	0.996	0.826
Compound_13	Cc1ccc(c(c1)C)N(=O)=O	0.91	0.14	0.913	0.577	0.285	0.218	0.999	0.981	0.773	0.997	0.92
Compound_14	Cc1ccc(c(c1)N(=O)=O)N(=O)=O	0.964	0.235	0.843	0.643	0.494	0.021	0.997	0.982	0.844	0.999	0.917
Compound_15	Clc1c(C)cc(c(c1C)Cl)O	0.873	0.133	0.353	0.627	0.607	0.263	0.667	0.357	0.675	0.958	0.675
Compound_16	COC(=O)c1c(C)cc(c(c1O)C)O	0.745	0.202	0.878	0.505	0.776	0.953	0.702	0.156	0.824	0.225	0.248
Compound_17	Cc1cc(C)c(c(c1)C)C(=O)P(=O)(c1ccccc1)c1ccccc1	0.57	0.385	0.938	0.57	0.859	0.275	0.997	0.405	0.91	0.816	0.777
Compound_18	Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O	0.592	0.536	0.536	0.572	0.782	0.993	0.069	0.935	0.95	0.98	0.774
Compound_19	Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.57	0.051	0.536	0.582	0.279	0.927	0.041	0.9	0.94	0.988	0.5
Compound_20	Cc1ccc2c3c1ccc1c3c(cc2)ccc1	0.952	0.562	0.938	0.631	0.813	0.695	0.996	0.985	0.948	0.999	0.918