Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(c1cc(C)c(c(c1)C)O)(c1cc(C)c(c(c1)C)O)C	0.837	0.472	0.443	0.581	0.822	0.991	0.42	0.928	0.866	0.997	0.945
Compound_2	O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)Cl	0.943	0.658	0.994	0.784	0.597	0.898	0.981	0.963	0.533	0.96	0.918
Compound_3	Brc1cc(cc(c1O)Br)S(=O)(=O)c1cc(Br)c(c(c1)Br)O	0.832	0.551	0.417	0.698	0.621	0.66	0.914	0.891	0.522	0.996	0.74
Compound_4	CCCCCCCCCc1ccc(cc1)O	0.934	0.137	0.355	0.573	0.595	0.836	0.416	0.949	0.963	0.978	0.723
Compound_5	Oc1ccc(cc1)C(=C)CC(c1ccc(cc1)O)(C)C	0.918	0.636	0.172	0.574	0.967	0.99	0.969	0.651	0.755	0.945	0.85
Compound_6	Oc1ccc(cc1C)C(c1ccc(c(c1)C)O)(C)C	0.93	0.472	0.832	0.66	0.905	0.995	0.382	0.978	0.699	0.997	0.945
Compound_7	O=C(c1ccc(cc1)O)c1ccc(cc1)O	0.955	0.794	0.792	0.782	0.905	0.996	0.993	0.633	0.938	0.265	0.881
Compound_8	Oc1ccc(cc1C)S(=O)(=O)c1ccc(c(c1)C)O	0.662	0.509	0.765	0.687	0.246	0.821	0.308	0.639	0.511	0.962	0.345
Compound_9	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_10	C[C@H]1CC(C)(C)CC(C1)(c1ccc(cc1)O)c1ccc(cc1)O	0.977	0.687	0.401	0.494	0.988	0.997	0.971	0.619	0.564	0.932	0.881
Compound_11	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_12	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_13	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_14	CC(c1ccc(cc1)O)(c1cccc(c1)C(c1ccc(cc1)O)(C)C)C	0.943	0.591	0.751	0.648	0.995	1.0	0.823	0.938	0.69	0.941	0.891
Compound_15	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_16	Oc1ccc(cc1)Cc1ccc(c(c1)O)O	0.893	0.588	0.762	0.62	0.932	0.364	0.987	0.989	0.238	0.972	0.726
Compound_17	Oc1ccc(cc1)Cc1ccc(cc1O)O	0.924	0.701	0.81	0.656	0.867	0.931	0.98	0.968	0.733	0.571	0.167
Compound_18	CC(c1ccc(cc1)O)(c1ccc(cc1)C(c1ccc(cc1)O)(C)C)C	0.979	0.591	0.722	0.637	0.997	1.0	0.915	0.957	0.821	0.941	0.891
Compound_19	Oc1ccc(cc1)C(c1ccc(cc1)O)(c1ccccc1)c1ccccc1	0.932	0.794	0.742	0.645	1.003	0.997	0.982	0.717	0.656	0.701	0.978
Compound_20	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_21	Oc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)OC1OC(C(=O)O)C(C(C1O)O)O	0.466	0.561	0.02	0.507	0.968	0.721	0.804	0.123	0.094	0.62	0.704
Compound_22	O=C(C(=C)C)Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)C(=C)C)(C)C	0.835	0.513	0.583	0.678	0.953	0.906	0.996	0.956	0.787	0.984	0.877
Compound_23	OC(=O)C(c1ccc(cc1)O)(c1ccc(cc1)O)C	0.397	0.714	0.091	0.299	0.91	0.907	0.996	0.03	0.174	0.599	0.584
Compound_24	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_25	OCC(c1ccc(cc1)O)(c1ccc(cc1)O)C	0.716	0.756	0.323	0.568	0.927	0.982	0.964	0.531	0.339	0.329	0.72
Compound_26	Oc1ccc(cc1)C(c1ccc(c(c1)O)O)(C)C	0.978	0.535	0.789	0.643	0.957	0.524	0.869	0.993	0.229	0.949	0.787
Compound_27	OC(COC(=O)C(=C)C)COc1ccc(cc1)C(c1ccc(cc1)OCC(COC(=O)C(=C)C)O)(C)C	0.639	0.604	0.03	0.696	0.911	0.953	0.87	0.61	0.68	0.94	0.756
Compound_28	OCCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCCO	0.343	0.571	0.264	0.607	0.481	0.69	0.197	0.691	0.08	0.799	0.218
Compound_29	CC(c1ccc(cc1)OP(=O)(Oc1ccccc1)Oc1ccccc1)(c1ccc(cc1)OP(=O)(Oc1ccccc1)Oc1ccccc1)C	0.901	0.599	0.92	0.69	0.987	0.564	0.978	0.823	0.625	0.589	0.704
Compound_30	Oc1ccc(cc1)C(c1ccccc1O)(C)C	0.96	0.517	0.851	0.659	0.901	0.986	0.865	0.964	0.723	0.981	0.939
Compound_31	Oc1ccccc1C(c1ccccc1O)(C)C	0.903	0.517	0.83	0.677	0.799	0.798	0.534	0.982	0.749	0.981	0.939
Compound_32	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