Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	COC(=O)Nc1ccc(c(c1)Cl)Cl	0.953	0.456	0.995	0.812	0.345	0.098	0.992	0.958	0.568	0.889	0.278
Compound_2	COC(=O)N(c1ccccc1COc1ccn(n1)c1ccc(cc1)Cl)OC	0.56	0.637	0.406	0.572	0.733	0.651	0.881	0.334	0.401	0.789	0.918
Compound_3	COC(=O)CSc1cc(N=c2sc(=O)n3n2CCCC3)c(cc1Cl)F	0.455	0.5	0.278	0.659	0.625	0.651	0.652	0.942	0.42	0.047	0.277
Compound_4	COC(=O)CCCC(=O)OC	0.586	0.005	0.296	0.58	0.037	0.009	0.987	0.948	0.394	0.129	0.778
Compound_5	COC(=O)CCC(=O)OC	0.789	0.005	0.274	0.558	0.042	0.018	0.985	0.964	0.617	0.129	0.778
Compound_6	COC(=O)Cc1ccccc1	0.267	0.159	0.48	0.551	0.027	0.016	0.997	0.647	0.445	0.164	0.155
Compound_7	COC(=O)CC(=O)OC	0.818	0.009	0.274	0.54	0.059	0.026	0.859	0.993	0.622	0.049	0.763
Compound_8	COC(=O)CC#N	0.868	0.079	0.169	0.533	0.111	0.015	0.978	0.997	0.511	0.023	0.841
Compound_9	COC(=O)c1csc(n1)C(=O)c1c[nH]c2c1cccc2	0.407	0.703	0.953	0.537	0.453	0.648	0.37	0.759	0.85	0.09	0.759
Compound_10	COC(=O)c1ccccc1O	0.682	0.183	0.232	0.567	0.228	0.066	0.043	0.032	0.169	0.125	0.089
Compound_11	COC(=O)c1ccc(cc1)O	0.815	0.116	0.841	0.615	0.82	0.866	0.837	0.008	0.964	0.025	0.055
Compound_12	COC(=O)c1ccc(cc1)C=O	0.704	0.121	0.557	0.553	0.046	0.336	0.991	0.005	0.923	0.229	0.234
Compound_13	COC(=O)c1ccc(cc1)C(=O)OC	0.828	0.109	0.832	0.563	0.034	0.132	0.985	0.004	0.921	0.158	0.232
Compound_14	COC(=O)c1ccc(cc1)N(=O)=O	0.866	0.263	0.903	0.581	0.069	0.245	0.996	0.236	0.692	0.944	0.691
Compound_15	COC(=O)c1c(Cl)c(Cl)c(c(c1Cl)Cl)C(=O)OC	0.846	0.145	0.937	0.538	0.645	0.648	0.981	0.092	0.726	0.712	0.087
Compound_16	COC(=O)C(CBr)Br	0.82	0.047	0.406	0.666	0.65	0.094	0.999	0.999	0.557	0.94	0.928
Compound_17	COC(=O)/C=C/c1ccccc1	0.977	0.231	0.802	0.757	0.151	0.261	0.996	0.949	0.578	0.963	0.262
Compound_18	CO/C=C(\c1ccccc1Oc1ncnc(c1)Oc1ccccc1C#N)/C(=O)OC	0.716	0.863	0.952	0.665	0.724	0.898	0.963	0.97	0.835	0.084	0.754
Compound_19	CO[Si](OC)(C)C	0.912	0.034	0.294	0.523	0.164	0.101	0.975	0.616	0.885	0.973	0.877
Compound_20	CO[C@H]1C[C@H](C)CC2=C(OC)C(=O)C=C(C2=O)NC(=O)/C(=C/C=C\[C@@H]([C@H](/C(=C/[C@@H]([C@H]1O)C)/C)OC(=O)N)OC)/C	0.706	0.709	0.011	0.499	0.216	0.911	0.082	0.732	0.341	0.015	0.4