Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC1=C(C)S(=O)(=O)CCS1(=O)=O	0.383	0.644	0.301	0.5	0.196	0.064	0.957	0.993	0.527	0.964	0.166
Compound_2	Clc1ccc(cc1)c1nc(c(o1)COC(C(=O)O)(C)C)C	0.25	0.57	0.858	0.518	0.475	0.514	0.395	0.244	0.169	0.556	0.683
Compound_3	OC(=O)CCn1ccc2c1cccc2OCCc1nc(oc1C)c1ccccc1	0.326	0.673	0.983	0.541	0.643	0.625	0.997	0.944	0.279	0.316	0.521
Compound_4	OC(=O)[C@@H](Nc1ccccc1C(=O)c1ccccc1)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1	0.468	0.695	0.969	0.53	0.826	0.626	0.998	0.93	0.199	0.345	0.752
Compound_5	[O-]C(=O)Cc1cc(c(n1C)C(=O)c1ccc(cc1)Cl)C	0.302	0.598	0.074	0.326	0.508	0.098	0.626	0.364	0.375	0.036	0.729
Compound_6	COc1ccc2c(c1)c(CC(=O)O)c(n2C(=O)c1ccc(cc1)Cl)C	0.088	0.655	0.698	0.206	0.866	0.914	0.997	0.007	0.343	0.096	0.644
Compound_7	O=C1NC(=O)C(S1)Cc1ccc(cc1)OCC1(C)CCc2c(O1)c(C)c(c(c2C)O)C	0.514	0.779	0.022	0.545	0.821	0.898	0.991	0.932	0.262	0.566	0.918
Compound_8	Nc1ccc(cc1)c1nc2c(s1)c(c(cc2)C)S(=O)(=O)O	0.674	0.758	0.996	0.559	0.597	0.898	0.995	0.944	0.487	0.126	0.326
Compound_9	O=S(c1nc2c([nH]1)cccc2)Cc1nccc(c1C)OCC(F)(F)F	0.286	0.577	1.0	0.488	0.384	0.716	0.874	0.916	0.281	0.236	0.409
Compound_10	OC(=O)COc1ccc(cc1C)SCc1sc(nc1C)c1ccc(c(c1)F)C(F)(F)F	0.532	0.641	0.841	0.649	0.806	0.751	0.995	0.683	0.317	0.055	0.714
Compound_11	COc1ccc(c(c1)C)N	0.412	0.209	0.961	0.689	0.24	0.564	0.934	0.664	0.838	0.9	0.734
Compound_12	Oc1ccc(c(c1)C)O	0.821	0.156	0.898	0.649	0.277	0.019	0.421	0.94	0.679	0.927	0.466
Compound_13	Oc1ccc(c(c1)C)N	0.409	0.422	0.978	0.633	0.426	0.162	0.887	0.958	0.772	0.579	0.903
Compound_14	OC(=O)COc1ccc(cc1C)Cl	0.074	0.172	0.486	0.448	0.082	0.072	0.123	0.063	0.263	0.884	0.16
Compound_15	C/C(=C/C=C/C(=C/C(=O)O)/C)/C=C/C1=C(C)CCCC1(C)C	0.944	0.269	0.785	0.523	0.905	0.898	0.997	0.884	0.934	0.994	0.576
Compound_16	O=C/C=C(\C=C\C=C(\C=C\C1=C(C)CCCC1(C)C)/C)/C	0.991	0.189	0.954	0.731	0.586	0.913	0.999	0.98	0.986	0.999	0.789
Compound_17	C/C(=C\C=C\C(=C/C(=O)O)\C)/C=C/C1=C(C)CCCC1(C)C	0.944	0.269	0.785	0.523	0.905	0.898	0.997	0.884	0.934	0.994	0.576
Compound_18	O=C/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C	0.991	0.189	0.954	0.731	0.586	0.913	0.999	0.98	0.986	0.999	0.789
Compound_19	C/C(=C\C=C\C(=C\C(=O)O)\C)/C=C/C1=C(C)CCCC1(C)C	0.944	0.269	0.785	0.523	0.905	0.898	0.997	0.884	0.934	0.994	0.576
Compound_20	C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C1=C(C)C[C@H](CC1(C)C)O)/C)/C)/C=C/C=C(/C=C/[C@H]1C(=C[C@@H](CC1(C)C)O)C)\C	0.901	0.815	0.585	0.735	0.934	0.933	0.109	0.984	0.693	0.997	0.918
Compound_21	O[C@@H]1CC(=C(C(C1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C1=C(C)C[C@H](CC1(C)C)O)\C)\C)/C)/C)C	0.962	0.815	0.477	0.773	0.906	0.938	0.513	0.985	0.731	0.997	0.918
Compound_22	COC(=O)C1=C(C)NC(=C(C1c1cccc(c1Cl)Cl)C(=O)OC(C)C)COC(=O)N	0.952	0.653	0.679	0.365	0.803	0.544	0.913	0.805	0.563	0.921	0.918
Compound_23	Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)nc2n(c1=O)CCCC2	0.403	0.588	0.525	0.053	0.347	0.684	0.019	0.45	0.695	0.035	0.181
Compound_24	OC(=O)CCCCCC(C1=C(C)C(=O)C(=C(C1=O)C)C)c1ccccc1	0.569	0.648	0.401	0.242	0.205	0.291	0.291	0.924	0.099	0.967	0.311