Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	NNc1nncc2c1cccc2	0.053	0.904	0.984	0.563	0.128	0.898	0.004	0.658	0.908	0.354	0.245
Compound_2	Nc1n[nH]cn1	0.253	0.224	0.883	0.373	0.256	0.204	0.001	0.314	0.949	0.191	0.656
Compound_3	O=C1OC(=O)c2c1cc(cc2)C(=O)O	0.602	0.105	0.668	0.37	0.148	0.167	0.952	0.326	0.592	0.025	0.413
Compound_4	O=O	0.915	0.188	0.734	0.483	0.627	0.156	0.74	0.825	0.948	1.0	0.901
Compound_5	NC(=O)OC=C	0.443	0.064	0.074	0.341	0.119	0.082	0.547	0.024	0.363	0.743	0.565
Compound_6	CS(=O)C	0.749	0.074	0.435	0.504	0.134	0.067	0.963	0.4	0.769	1.0	0.669
Compound_7	ClCCSCCCl	0.637	0.089	0.438	0.585	0.456	0.079	0.958	0.954	0.709	1.0	0.939
Compound_8	Clc1cc2c(cc1Cl)oc1c2cc(Cl)c(c1)Cl	0.718	0.543	0.992	0.613	0.675	0.809	0.906	0.97	0.725	0.999	0.991
Compound_9	O=S1OCC2C(CO1)C1(C(C2(Cl)C(=C1Cl)Cl)(Cl)Cl)Cl	0.921	0.841	0.521	0.661	0.834	0.419	0.997	0.984	0.087	0.999	0.431
Compound_10	Clc1cc2Oc3cc(Cl)c(cc3Oc2cc1Cl)Cl	0.895	0.517	0.966	0.698	0.872	0.898	0.881	0.972	0.956	0.988	0.986
Compound_11	ClC=C(Cl)Cl	0.92	0.418	0.433	0.518	0.244	0.317	0.961	0.991	0.375	0.999	0.882
Compound_12	ClC(Cl)(Cl)Cl	0.927	0.079	0.453	0.591	0.836	0.311	0.839	0.979	0.151	0.999	0.91
Compound_13	CCO	0.661	0.107	0.113	0.474	0.023	0.025	0.805	0.433	0.453	0.78	0.81
Compound_14	CC(=S)N	0.281	0.068	0.435	0.479	0.018	0.026	0.421	0.49	0.959	0.994	0.622
Compound_15	ClC1C(Cl)C(Cl)C(C(C1Cl)Cl)Cl	0.968	0.144	0.664	0.603	0.66	0.805	0.998	0.984	0.755	0.999	0.087
Compound_16	NC(=O)C=C	0.436	0.082	0.066	0.395	0.125	0.032	0.917	0.897	0.754	0.952	0.688
Compound_17	ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@H]2C[C@@H]1C=C2)(Cl)Cl)Cl	0.98	0.733	0.558	0.663	0.87	0.647	0.973	0.885	0.244	0.999	0.794
Compound_18	O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C	0.987	1.0	0.028	0.862	0.938	0.904	0.01	0.924	0.049	0.989	0.179
Compound_19	[Cd]	0.952	0.229	0.433	0.496	0.905	0.898	0.686	0.897	0.972	1.0	0.895