Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	OC(=O)Cc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)C(C)C)O	0.432	0.506	0.432	0.557	0.947	0.717	0.74	0.12	0.218	0.783	0.417
Compound_2	Clc1cc(cc(c1Oc1ccc(c(c1)S(=O)(=O)N1CCc2c1cccc2)O)Cl)n1ncc(=O)[nH]c1=O	0.554	0.481	0.318	0.53	0.779	0.665	0.364	0.29	0.383	0.024	0.298
Compound_3	Clc1cc(cc(c1Oc1ccc(c(c1)C(C)C)O)Cl)C[PH](=O)(=O)O	0.748	0.59	0.369	0.507	0.91	0.661	0.528	0.063	0.527	0.855	0.621
Compound_4	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccc(cc1)Cl)O)CC(=O)O	0.515	0.694	0.317	0.463	0.985	0.895	0.831	0.084	0.451	0.32	0.284
Compound_5	OC(=O)Cc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)c1ccccc1)O	0.56	0.551	0.46	0.459	0.967	0.8	0.821	0.553	0.346	0.792	0.649
Compound_6	O=C1C(O)C(C1=O)Nc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)C(C)C)O	0.562	0.625	0.706	0.539	0.864	0.646	0.246	0.573	0.244	0.875	0.856
Compound_7	COc1cccc(c1)CCNC(=O)c1cc(ccc1O)Oc1c(Br)cc(cc1Br)CC(=O)O	0.26	0.539	0.159	0.372	0.681	0.746	0.779	0.027	0.252	0.099	0.139
Compound_8	OC(=O)Cc1cc(Br)c(c(c1)Br)Oc1ccc(c(c1)Oc1ccc(cc1)C(F)(F)F)O	0.505	0.518	0.24	0.631	0.705	0.708	0.996	0.896	0.304	0.977	0.873
Compound_9	CCCN(C(=O)c1cc(C)c2c(c1)[nH]c(=NCc1cccc(c1)Cl)o2)CC1COCC1	0.434	0.642	0.613	0.467	0.282	0.766	0.881	0.699	0.523	0.707	0.45
Compound_10	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccccc1O)O)CC(=O)O	0.481	0.774	0.158	0.425	0.979	0.9	0.826	0.063	0.471	0.108	0.094
Compound_11	CCC(C(=O)Nc1ccc(cc1Br)Oc1c(Cl)cc(cc1Cl)CC(=O)O)C	0.578	0.617	0.645	0.638	0.704	0.569	0.953	0.323	0.437	0.561	0.17
Compound_12	OC(=O)Cc1cc(Br)c(c(c1)Br)Oc1ccc(c(c1)C(=O)NC(=O)c1ccccc1)O	0.361	0.58	0.247	0.46	0.69	0.749	0.966	0.056	0.336	0.862	0.34
Compound_13	OC(=O)COc1cc(Br)c(c(c1)Br)Cc1ccc(c(c1)C(C)C)O	0.511	0.442	0.147	0.44	0.58	0.606	0.725	0.032	0.314	0.93	0.768
Compound_14	OC(=O)CCc1cc(C)c(c(c1)C)Cc1ccc(c(c1)C(C)C)O	0.758	0.651	0.111	0.279	0.803	0.969	0.258	0.081	0.579	0.551	0.047
Compound_15	COc1ccccc1CCNC(=O)c1cc(ccc1O)Oc1c(Br)cc(cc1Br)CC(=O)O	0.228	0.6	0.21	0.396	0.683	0.752	0.779	0.025	0.28	0.099	0.184
Compound_16	Clc1cc(cc(c1Oc1ccc(c(c1)S(=O)(=O)N1C2CCC1CC1(C2)CCCO1)O)Cl)n1ncc(=O)[nH]c1=O	0.566	0.549	0.022	0.564	0.767	0.661	0.261	0.372	0.391	0.126	0.442
Compound_17	OC(=O)Cc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)c1nccs1)O	0.498	0.505	0.779	0.514	0.689	0.758	0.622	0.738	0.346	0.198	0.72
Compound_18	OC(=O)CNc1cc(Cl)c(c(c1)Cl)c1cccc2c1ccc(c2Br)O	0.744	0.6	0.697	0.381	0.695	0.688	0.792	0.919	0.408	0.662	0.715
Compound_19	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccccc1)O)CC(=O)O	0.475	0.774	0.144	0.45	0.979	0.9	0.826	0.082	0.465	0.108	0.094
Compound_20	O=C(Nc1cc(C)c(c2c1CCC2)Oc1ccc(c(c1)CCc1ccc(cc1F)F)O)CC(=O)O	0.549	0.697	0.342	0.5	0.985	0.878	0.92	0.145	0.455	0.18	0.136
Compound_21	CCC(C(=O)Nc1ccc(cc1Br)Oc1c(Cl)cc(cc1Cl)CC(=O)O)CC	0.599	0.656	0.645	0.638	0.704	0.569	0.953	0.323	0.445	0.596	0.244
Compound_22	Clc1cc(NC[PH](=O)(=O)O)cc(c1Oc1ccc(c(c1)C(C)C)O)Cl	0.693	0.647	0.336	0.414	0.872	0.593	0.392	0.07	0.616	0.261	0.547
Compound_23	Clc1cc(cc(c1Oc1ccc(c(c1)S(=O)(=O)Nc1ccccc1)O)Cl)n1ncc(=O)[nH]c1=O	0.451	0.354	0.403	0.511	0.763	0.663	0.121	0.635	0.388	0.159	0.388
Compound_24	OC(=O)C(=O)Nc1cc(C)c(c(c1)C)Oc1ccc(c2c1CCC2)O	0.505	0.703	0.363	0.714	0.879	0.637	0.545	0.192	0.237	0.133	0.137