Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	OC(=O)c1ccc(cc1)C(=O)O	0.613	0.096	0.409	0.372	0.07	0.13	0.753	0.445	0.173	0.011	0.337
Compound_2	OB(O)O	0.855	0.107	0.135	0.482	0.806	0.707	0.456	0.366	0.901	0.837	0.767
Compound_3	Nc1ccc(cc1)Nc1ccccc1	0.965	0.736	0.943	0.676	0.447	0.821	0.997	0.99	0.955	0.991	0.97
Compound_4	O=C1CCC2=C3C=C[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4O)C	0.97	0.998	0.106	0.732	0.946	0.884	0.322	0.993	0.106	0.99	0.239
Compound_5	CC(CN(CC(O)C)CCN(CC(O)C)CC(O)C)O	0.016	0.031	0.065	0.108	0.039	0.055	0.002	0.131	0.206	0.069	0.122
Compound_6	c1ccc(cc1)N=Nc1ccccc1	0.995	0.825	0.984	0.687	0.598	0.904	0.999	0.936	0.973	0.994	0.906
Compound_7	CCCC(=O)OCC	0.736	0.006	0.526	0.694	0.044	0.012	0.997	0.449	0.108	0.997	0.894
Compound_8	Fc1ccc2c(c1)c(C)cn2NC(=O)c1cnc(nc1C)c1ccccn1	0.452	0.717	0.963	0.498	0.685	0.622	0.975	0.855	0.623	0.029	0.159
Compound_9	C=CC#N	0.961	0.245	0.456	0.624	0.472	0.073	0.991	0.997	0.924	0.997	0.884
Compound_10	CC(CC(=O)CC(C)C)C	0.957	0.04	0.693	0.502	0.045	0.009	0.922	0.635	0.522	0.977	0.804
Compound_11	Cc1cccnc1	0.347	0.183	0.562	0.528	0.005	0.061	0.006	0.015	0.763	0.709	0.106
Compound_12	CN1CCOCC1	0.099	0.209	0.027	0.082	0.007	0.007	0.006	0.028	0.329	0.038	0.053
Compound_13	CC#Cc1nc(Nc2ccccc2)nc(c1)C	0.952	0.782	0.934	0.634	0.485	0.89	0.139	0.952	0.281	0.335	0.468
Compound_14	CCCCCCOC(=O)CCCCC(=O)OCCCCCC	0.666	0.003	0.251	0.736	0.079	0.111	0.985	0.649	0.424	0.998	0.912
Compound_15	CC(=O)OCCOC(=O)C	0.848	0.004	0.318	0.632	0.075	0.034	0.906	0.281	0.922	0.798	0.855
Compound_16	CCCCCCCO	0.844	0.03	0.113	0.556	0.031	0.027	0.905	0.494	0.155	0.901	0.571
Compound_17	COCCOCCO	0.671	0.191	0.107	0.466	0.059	0.098	0.809	0.363	0.283	0.389	0.575
Compound_18	CCCCCCCCC(=O)O	0.754	0.007	0.188	0.131	0.091	0.008	0.901	0.13	0.077	0.901	0.169
Compound_19	Clc1ccc(c(c1)Cl)NC(=O)C1(CC1)C(=O)O	0.605	0.752	0.886	0.469	0.586	0.595	0.987	0.576	0.95	0.248	0.918
Compound_20	C=CC(OC(=O)C)(CCC=C(C)C)C	0.923	0.022	0.286	0.669	0.478	0.057	0.785	1.0	0.822	0.989	0.871