Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(=O)SCC(C(=O)O)CC(=O)c1ccc(cc1)C	0.439	0.145	0.216	0.323	0.391	0.098	0.606	0.167	0.313	0.006	0.088
Compound_2	N#Cc1ccc(cc1)C	0.949	0.212	0.705	0.596	0.339	0.042	0.995	0.472	0.837	0.974	0.698
Compound_3	Cc1ccc(cc1)C	0.884	0.144	0.798	0.553	0.039	0.056	0.997	0.761	0.865	0.994	0.14
Compound_4	Cc1ccc(cc1)Br	0.956	0.139	0.756	0.624	0.141	0.537	0.996	0.79	0.562	0.998	0.147
Compound_5	Oc1cc(O)c2c(c1)oc(=O)cc2C	0.144	0.644	0.918	0.54	0.658	0.487	0.532	0.835	0.833	0.907	0.681
Compound_6	Oc1ccc2c(c1)oc(=O)cc2C	0.958	0.73	0.912	0.477	0.802	0.774	0.454	0.732	0.747	0.938	0.676
Compound_7	O=c1cc(C)c2c(o1)cc(cc2)N(C)C	0.96	0.749	0.987	0.661	0.897	0.531	0.995	0.886	0.95	0.959	0.918
Compound_8	Cc1cc(=O)[nH]o1	0.589	0.45	0.314	0.391	0.084	0.038	0.078	0.005	0.68	0.902	0.649
Compound_9	O=C1C=C(C)C(=O)c2c1cccc2	0.307	0.373	0.862	0.612	0.052	0.717	0.046	0.968	0.82	0.992	0.993
Compound_10	Nc1noc(c1)C	0.263	0.345	0.643	0.519	0.15	0.074	0.012	0.098	0.857	0.52	0.396
Compound_11	Cc1oc(c(c1)C(=O)C)C	0.505	0.16	0.675	0.574	0.031	0.206	0.712	0.665	0.881	0.972	0.888
Compound_12	Cc1cnc(c(c1)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C	0.287	0.162	0.019	0.25	0.006	0.097	0.001	0.076	0.426	0.018	0.097
Compound_13	N#CC(c1cc(C)c(cc1Cl)NC(=O)c1cc(I)cc(c1O)I)c1ccc(cc1)Cl	0.868	0.681	0.89	0.667	0.975	0.648	0.98	0.983	0.445	0.985	0.918
Compound_14	Cc1ccc(c(c1)N)O	0.581	0.504	0.98	0.53	0.201	0.186	0.911	0.949	0.773	0.593	0.918
Compound_15	Cc1ccc(c(c1)C)O	0.671	0.093	0.937	0.661	0.202	0.79	0.09	0.953	0.782	0.948	0.343
Compound_16	OC(=O)Cc1cc(C)ccc1Nc1c(F)cccc1Cl	0.141	0.423	0.342	0.281	0.776	0.624	0.999	0.014	0.501	0.02	0.316
Compound_17	COc1cc(C)ccc1C(C)C	0.309	0.086	0.802	0.637	0.089	0.11	0.085	0.067	0.86	0.984	0.5
Compound_18	COc1cc(C)c(c(c1C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C	0.843	0.493	0.906	0.764	0.597	0.898	0.406	0.871	0.923	0.926	0.918
Compound_19	O=C(CC(C)(C)C)OC1=C(C(=O)OC21CCCC2)c1c(C)cc(cc1C)C	0.831	0.613	0.097	0.634	0.284	0.472	0.968	0.989	0.633	0.444	0.805
Compound_20	Cc1ccc2c3c1CCc3c1c(c2)c2ccccc2cc1	0.645	0.732	0.909	0.625	0.911	0.914	0.967	0.978	0.87	0.993	0.913
Compound_21	Cc1c2ccc3c(c2c(c2c1cccc2)C)cccc3	0.954	0.549	0.944	0.62	0.852	0.772	0.989	0.987	0.91	0.998	0.918
Compound_22	Cc1cccc2c1cc1ccc3c4c1c2ccc4ccc3	0.952	0.562	0.938	0.646	0.927	0.882	0.996	0.985	0.916	0.999	0.918