Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	ClCC(N1C(=O)c2c(C1=O)cccc2)SP(=S)(OCC)OCC	0.525	0.526	0.858	0.642	0.905	0.25	0.85	0.99	0.532	0.743	0.635
Compound_2	CCOP(=S)(Oc1noc(c1)c1ccccc1)OCC	0.531	0.573	0.997	0.773	0.712	0.336	0.986	0.895	0.539	0.631	0.487
Compound_3	CCOP(=S)(Oc1cnc2c(n1)cccc2)OCC	0.576	0.581	0.986	0.544	0.161	0.155	0.01	0.647	0.318	0.765	0.576
Compound_4	CCOP(=S)(Oc1ccccc1C(=O)OC(C)C)NC(C)C	0.522	0.503	0.988	0.602	0.28	0.167	0.043	0.043	0.425	0.231	0.228
Compound_5	CCOP(=O)(OP(=O)(OCC)OCC)OCC	0.885	0.12	0.892	0.529	0.071	0.201	0.925	0.226	0.396	0.959	0.584
Compound_6	CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)OC(OC(=O)OC1CCCCC1)C	0.677	0.775	0.562	0.636	0.594	0.718	0.997	0.346	0.398	0.689	0.611
Compound_7	CCOc1nc(F)cc2n1nc(n2)S(=O)(=O)Nc1c(Cl)cccc1Cl	0.749	0.292	0.087	0.369	0.587	0.499	0.623	0.103	0.149	0.14	0.478
Compound_8	CCOc1ccc2c(c1)c(N)c1c(n2)cc(cc1)N	0.952	0.874	0.985	0.772	0.968	0.943	0.959	0.942	0.56	0.756	0.994
Compound_9	CCOc1ccc2c(c1)C(=CC(N2)(C)C)C	0.053	0.6	0.981	0.414	0.55	0.846	0.084	0.981	0.318	0.974	0.961
Compound_10	CCOc1ccccc1OCCN[C@@H](Cc1ccc(c(c1)S(=O)(=O)N)OC)C	0.045	0.594	0.017	0.197	0.206	0.514	0.056	0.001	0.233	0.026	0.172
Compound_11	CCOc1cccc(c1)n1cc(nc1c1ccc(cc1)C)C(=O)N1CCN(CC1)c1cc2ccccc2c(c1)C(=O)[O-]	0.335	0.691	0.181	0.63	0.74	0.672	0.996	0.983	0.407	0.607	0.621
Compound_12	CCOc1ccc(cc1)NC(=Nc1ccc(cc1)OCC)C	0.201	0.686	0.751	0.565	0.772	0.87	0.087	0.675	0.267	0.827	0.577
Compound_13	CCOc1ccc(cc1)N(=O)=O	0.952	0.384	0.871	0.722	0.824	0.898	0.984	0.772	0.061	0.95	0.869
Compound_14	CCOc1cc(OCC)c(cc1C(=O)CCC(=O)O)OCC	0.444	0.268	0.459	0.354	0.529	0.484	0.795	0.888	0.306	0.212	0.195
Compound_15	CCOC1O[C@@H]([C@@H]([C@H]1O)OCc1ccccc1)[C@H](OCc1ccccc1)COCc1ccccc1	0.053	0.611	0.063	0.515	0.576	0.872	0.04	0.022	0.226	0.782	0.368
Compound_16	CCOC(c1ccccc1)CN1CCN(CC1)CC(C(=O)c1ccccc1)C	0.037	0.528	0.466	0.155	0.048	0.427	0.023	0.919	0.106	0.279	0.177
Compound_17	CCOC(OCC)C	0.778	0.025	0.616	0.513	0.023	0.042	0.962	0.42	0.373	0.998	0.901
Compound_18	[S-]C(=S)OCC	0.837	0.144	0.77	0.676	0.031	0.176	0.962	0.172	0.478	0.999	0.978
Compound_19	[S-]C(=S)OCC	0.837	0.144	0.77	0.676	0.031	0.176	0.962	0.172	0.478	0.999	0.978
Compound_20	CCOC(=O)OCC	0.693	0.04	0.741	0.545	0.041	0.022	0.962	0.161	0.459	0.994	0.391
Compound_21	CCOC(=O)Nc1ccc(nc1N)NCc1ccc(cc1)F	0.053	0.606	0.983	0.36	0.329	0.821	0.001	0.045	0.058	0.041	0.315
Compound_22	CCOC(=O)Cn1cccc1c1nc(c(s1)c1ccc(cc1)OC)c1ccc(cc1)OC	0.693	0.751	0.997	0.767	0.531	0.815	0.984	0.948	0.058	0.657	0.843
Compound_23	CCOC(=O)CCl	0.878	0.082	0.577	0.712	0.094	0.008	0.997	0.947	0.703	0.996	0.979
Compound_24	CCOC(=O)Cc1ccccc1	0.316	0.135	0.615	0.63	0.042	0.033	0.998	0.429	0.283	0.882	0.659
Compound_25	CCOC(=O)Cc1ccc(cc1)c1ccccc1	0.405	0.616	0.852	0.754	0.201	0.347	0.998	0.938	0.443	0.788	0.866