Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	OP(=O)(Oc1ccccc1)Oc1ccccc1	0.903	0.631	0.646	0.389	0.548	0.042	0.995	0.003	0.762	0.578	0.607
Compound_2	N#Cc1ccc(cc1C(F)(F)F)N(CC(F)(F)F)CC(=O)N	0.307	0.762	0.248	0.404	0.784	0.171	0.897	0.366	0.372	0.019	0.714
Compound_3	CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O	0.655	0.541	0.228	0.624	0.782	0.993	0.069	0.962	0.95	0.999	0.92
Compound_4	CN(c1ccc(cc1)C(=O)c1ccc(cc1)N(C)C)C	0.975	0.72	0.895	0.662	0.333	0.965	0.981	0.375	0.95	0.861	0.906
Compound_5	Nc1ccc2c(c1)cccc2	0.952	0.838	0.989	0.729	0.359	0.706	0.997	0.994	0.951	0.999	0.96
Compound_6	Nc1ccc(cc1)c1ccc(cc1)N	0.947	0.779	0.977	0.883	0.409	0.934	0.998	0.972	0.949	0.983	0.965
Compound_7	CC(CCOC(=O)c1ccccc1)C	0.611	0.139	0.93	0.621	0.069	0.149	0.981	0.012	0.11	0.17	0.177
Compound_8	OCC(CCl)O	0.757	0.119	0.075	0.5	0.097	0.076	0.962	0.285	0.357	0.204	0.635
Compound_9	O=N(=O)c1ccc(c(c1)N(=O)=O)Cl	0.991	0.37	0.931	0.66	0.277	0.18	0.999	0.986	0.95	0.999	0.918
Compound_10	CSC(=O)c1c(nc(c(c1CC(C)C)C(=O)SC)C(F)(F)F)C(F)F	0.486	0.68	0.821	0.56	0.621	0.367	0.785	0.965	0.357	0.096	0.584
Compound_11	OCC1CCCO1	0.614	0.186	0.021	0.478	0.092	0.191	0.786	0.24	0.212	0.337	0.348
Compound_12	O=N(=O)c1ccccc1	0.992	0.15	0.933	0.588	0.155	0.214	0.999	0.989	0.881	0.998	0.898
Compound_13	CCCCCC(OC(=O)COc1ccc(c2c1nccc2)Cl)C	0.625	0.645	0.564	0.628	0.373	0.386	0.267	0.856	0.522	0.869	0.761
Compound_14	O=N(=O)c1cccc(c1)N(=O)=O	0.989	0.323	0.933	0.588	0.093	0.224	0.997	0.989	0.781	0.999	0.862
Compound_15	Fc1ccc(c(c1)F)Oc1cc(=O)n(c2c1cnc(n2)NCC(O)(C)C)C	0.569	0.538	0.972	0.503	0.611	0.291	0.966	0.349	0.612	0.663	0.381
Compound_16	Fc1ccc(c(c1)Br)C(=O)NS(=O)(=O)/C=C/c1cccs1	0.763	0.592	0.745	0.526	0.416	0.898	0.983	0.829	0.95	0.961	0.918
Compound_17	CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]2[C@@H]1[C@@H]1CC[C@]3([C@]1(CC2)C)CCC(=O)O3)C	0.952	0.98	0.023	0.924	0.947	0.865	0.961	0.904	0.235	0.999	0.918
Compound_18	OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C	0.952	1.0	0.04	0.914	0.141	0.098	0.022	0.037	0.202	0.017	0.056
Compound_19	O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C	0.997	1.0	0.095	0.831	0.89	0.884	0.015	0.252	0.092	0.998	0.5
Compound_20	Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O	0.735	0.516	0.452	0.686	0.468	0.661	0.576	0.434	0.582	0.756	0.348