Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCC/C=C/CCCCCCCC(=O)O	0.936	0.019	0.142	0.094	0.484	0.018	0.989	0.101	0.075	0.98	0.253
Compound_2	ClP(Cl)(Cl)(Cl)Cl	0.944	0.255	0.343	0.6	0.835	0.173	0.892	0.983	0.978	1.0	0.718
Compound_3	ClP(=O)(Cl)Cl	0.919	0.24	0.407	0.636	0.672	0.067	0.892	0.999	0.956	1.0	0.741
Compound_4	[O-]S(=O)(=O)[O-]	0.889	0.122	0.395	0.359	0.537	0.09	0.561	0.841	0.583	0.997	0.226
Compound_5	[O-]S(=O)(=O)[O-]	0.889	0.122	0.395	0.359	0.537	0.09	0.561	0.841	0.583	0.997	0.226
Compound_6	O	0.885	0.134	0.433	0.496	0.633	0.054	0.391	0.897	0.948	0.948	0.881
Compound_7	OS(=O)(=O)O	0.844	0.105	0.254	0.27	0.646	0.252	0.196	0.684	0.564	0.674	0.2
Compound_8	I[Hg]I	0.92	0.349	0.518	0.607	0.938	0.463	0.686	0.983	0.826	1.0	0.781
Compound_9	NC1[C@@H]2[C@H]1CN(C2)c1nc2c(cc1F)c(=O)c(cn2c1ccc(cc1F)F)C(=O)O	0.952	0.903	0.185	0.301	0.941	0.898	0.975	0.971	0.487	0.003	0.258
Compound_10	Fc1cccc(c1)COc1ccc(cc1Cl)Nc1ncnc2c1cc(cc2)c1ccc(o1)CNCCS(=O)(=O)C	0.566	0.666	0.959	0.64	0.78	0.732	0.998	0.961	0.414	0.979	0.507
Compound_11	O=C1CCCC(=O)C1C(=O)c1ccc(cc1N(=O)=O)S(=O)(=O)C	0.822	0.226	0.418	0.578	0.093	0.098	0.985	0.19	0.401	0.541	0.56
Compound_12	COP(OC)OC	0.901	0.077	0.32	0.51	0.257	0.038	0.959	0.796	0.885	0.992	0.67
Compound_13	COP(=O)(OC(C(Br)(Cl)Cl)Br)OC	0.952	0.222	0.706	0.697	0.106	0.292	0.969	0.989	0.417	0.884	0.918
Compound_14	COP(=O)(SC)N	0.691	0.099	0.051	0.274	0.407	0.189	0.484	0.012	0.697	0.211	0.582
Compound_15	COCCOC(=O)CC#N	0.902	0.124	0.209	0.666	0.246	0.058	0.975	0.988	0.553	0.414	0.837
Compound_16	COCCO[Si](OCCOC)(OCCOC)C=C	0.802	0.045	0.634	0.624	0.281	0.128	0.963	0.979	0.717	0.945	0.682
Compound_17	COCCl	0.917	0.096	0.626	0.604	0.284	0.07	0.991	0.993	0.907	0.989	0.875
Compound_18	COc1cccc2c1cc(N(=O)=O)c1c2c2OCOc2cc1C(=O)[O-]	0.671	0.853	0.998	0.451	0.905	0.898	0.998	0.968	0.426	0.986	0.918
Compound_19	COc1cccc(c1O)O	0.941	0.15	0.733	0.658	0.623	0.014	0.946	0.047	0.899	0.839	0.412
Compound_20	COc1ccc(cc1)Nc1ccc(cc1)OC	0.882	0.68	0.899	0.69	0.728	0.898	0.894	0.81	0.857	0.707	0.873
Compound_21	COc1ccc(cc1)N	0.776	0.214	0.927	0.689	0.176	0.683	0.933	0.896	0.917	0.911	0.573
Compound_22	OCc1ccc(cc1)OC	0.451	0.116	0.712	0.613	0.38	0.265	0.768	0.084	0.511	0.027	0.236
Compound_23	COc1ccc(cc1)C(=O)OC	0.727	0.104	0.893	0.674	0.414	0.447	0.902	0.002	0.917	0.282	0.081
Compound_24	COc1ccc(cc1)C(=O)/C(=C\C(=O)O)/Br	0.907	0.297	0.356	0.47	0.918	0.912	0.993	0.615	0.95	0.824	0.918
Compound_25	COc1ccc(cc1)C(=O)/C(=C\C(=O)[O-])/Br	0.952	0.289	0.552	0.608	0.905	0.898	0.994	0.87	0.968	0.985	0.968