Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(c1cc(Cl)c(c(c1)Cl)O)(c1cc(Cl)c(c(c1)Cl)O)C	0.945	0.517	0.722	0.686	0.961	0.862	0.992	0.984	0.719	0.99	0.99
Compound_2	CC(c1cc(Br)c(c(c1)Br)O)(c1cc(Br)c(c(c1)Br)O)C	0.961	0.512	0.722	0.686	0.682	0.707	0.993	0.984	0.476	0.996	0.989
Compound_3	Cc1cc(Cc2cc(C)c(c(c2)C)O)cc(c1O)C	0.767	0.601	0.596	0.552	0.699	0.984	0.061	0.951	0.897	0.99	0.887
Compound_4	Oc1ccc(cc1c1ccccc1)C(c1ccc(c(c1)c1ccccc1)O)(C)C	0.982	0.563	0.829	0.787	0.993	1.0	0.39	0.996	0.671	0.878	0.777
Compound_5	CC(c1cc(ccc1O)C(c1ccc(c(c1)C(C)C)O)(C)C)C	0.873	0.472	0.748	0.694	0.91	0.995	0.482	0.929	0.617	0.997	0.945
Compound_6	CC(c1ccc(cc1)OCC1OC1)(c1ccc(cc1)OCC1OC1)C	0.3	0.602	0.726	0.748	0.966	0.719	0.983	0.969	0.756	0.948	0.936
Compound_7	Oc1ccc(cc1)C(c1ccc(cc1)C(c1ccc(cc1)O)(C)C)C	0.942	0.591	0.718	0.659	0.997	1.0	0.942	0.957	0.542	0.941	0.891
Compound_8	Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc1cccc(c1)OS(=O)(=O)c1ccc(cc1)C	0.352	0.282	0.749	0.436	0.915	0.568	0.546	0.275	0.375	0.008	0.523
Compound_9	O=C(NS(=O)(=O)c1ccc(cc1)C)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)NS(=O)(=O)c1ccc(cc1)C	0.191	0.304	0.273	0.372	0.927	0.86	0.934	0.18	0.384	0.028	0.122
Compound_10	Oc1ccc(cc1)Sc1ccc(cc1)O	0.689	0.602	0.896	0.681	0.725	0.725	0.948	0.827	0.79	0.749	0.902
Compound_11	Oc1ccc(cc1)Cc1ccc(cc1)O	0.899	0.784	0.69	0.635	0.889	0.972	0.99	0.918	0.791	0.598	0.842
Compound_12	Oc1ccc(cc1)C1(CCCCC1)c1ccc(cc1)O	0.972	0.595	0.602	0.614	0.993	1.0	0.994	0.944	0.463	0.913	0.952
Compound_13	Oc1ccc(cc1)C(=O)OCc1ccccc1	0.631	0.699	0.886	0.681	0.969	0.991	0.996	0.099	0.95	0.041	0.62
Compound_14	COC(=O)C(c1ccc(cc1)O)c1ccc(cc1)O	0.493	0.697	0.581	0.606	0.85	0.825	0.998	0.295	0.284	0.126	0.561
Compound_15	Oc1ccc(cc1)C(c1ccc(cc1)O)(c1ccccc1)C	0.959	0.758	0.737	0.633	0.998	1.0	0.95	0.792	0.62	0.862	0.935
Compound_16	FC(C(C(F)(F)F)(c1ccc(cc1)O)c1ccc(cc1)O)(F)F	0.973	0.717	0.8	0.726	0.991	0.955	0.996	0.919	0.614	0.848	0.983
Compound_17	CC(CC(c1ccc(cc1)O)(c1ccc(cc1)O)C)C	0.946	0.643	0.898	0.614	0.969	0.99	0.979	0.921	0.527	0.935	0.703
Compound_18	CCC(c1ccc(cc1)O)(c1ccc(cc1)O)C	0.951	0.82	0.502	0.646	0.967	0.99	0.969	0.949	0.535	0.794	0.918
Compound_19	CC(c1ccc(cc1)O)(c1ccc(cc1)O)C	0.976	0.629	0.722	0.637	0.948	0.983	0.981	0.957	0.711	0.747	0.875
Compound_20	CC(c1ccc(cc1)O)c1ccc(cc1)O	0.952	0.733	0.681	0.644	0.887	0.909	0.99	0.855	0.467	0.832	0.779
Compound_21	Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCc1ccccc1	0.531	0.705	0.49	0.758	0.803	0.874	0.602	0.373	0.431	0.457	0.299
Compound_22	C=CCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O	0.792	0.738	0.825	0.784	0.5	0.745	0.579	0.988	0.122	0.689	0.335
Compound_23	CC(Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O)C	0.652	0.553	0.587	0.741	0.5	0.714	0.351	0.32	0.495	0.4	0.269
Compound_24	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
Compound_25	Oc1ccc(cc1)S(=O)(=O)c1ccccc1O	0.478	0.588	0.645	0.698	0.453	0.374	0.576	0.549	0.557	0.84	0.391