Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	S=C1NCCN1	0.061	0.296	0.22	0.341	0.022	0.074	0.0	0.753	0.89	0.56	0.41
Compound_2	OCCO	0.616	0.077	0.115	0.458	0.061	0.096	0.565	0.68	0.258	0.124	0.646
Compound_3	OCc1occ(c(=O)c1)O	0.429	0.236	0.045	0.39	0.226	0.827	0.67	0.044	0.642	0.045	0.659
Compound_4	N#Cc1cc(I)c(c(c1)I)O	0.929	0.167	0.585	0.685	0.832	0.261	0.899	0.952	0.429	0.911	0.918
Compound_5	Clc1c(O)c(Cl)c(c(c1Cl)Cl)Cl	0.908	0.149	0.843	0.688	0.905	0.902	0.987	0.969	0.796	0.994	0.918
Compound_6	NCCS(=O)(=O)O	0.053	0.047	0.005	0.161	0.054	0.098	0.001	0.003	0.319	0.002	0.34
Compound_7	NC(=S)N	0.476	0.099	0.4	0.46	0.463	0.039	0.123	0.727	0.979	0.968	0.519
Compound_8	OC(=O)C(=O)N	0.109	0.076	0.006	0.119	0.06	0.007	0.028	0.042	0.042	0.006	0.151
Compound_9	N	0.856	0.131	0.752	0.508	0.606	0.04	0.28	0.723	0.966	0.997	0.779
Compound_10	COS(=O)(=O)C	0.785	0.067	0.402	0.52	0.091	0.098	0.982	0.625	0.37	0.963	0.205
Compound_11	COc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl	0.905	0.172	0.744	0.647	0.626	0.739	0.996	0.091	0.64	0.99	0.752
Compound_12	COC(=O)Nc1nc2c([nH]1)cccc2	0.217	0.526	0.907	0.463	0.365	0.765	0.118	0.428	0.554	0.311	0.864
Compound_13	CNNC	0.505	0.075	0.433	0.474	0.29	0.098	0.007	0.891	0.707	0.832	0.41
Compound_14	Cn1cc[nH]c1=S	0.067	0.22	0.047	0.295	0.009	0.327	0.021	0.005	0.872	0.933	0.718
Compound_15	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_16	Clc1cc2c(cc1Cl)oc1c2cc(Cl)c(c1Cl)Cl	0.712	0.543	0.994	0.599	0.652	0.784	0.961	0.982	0.724	0.999	0.991
Compound_17	Clc1ccc(cc1c1cc(Cl)ccc1Cl)Cl	0.982	0.396	0.952	0.729	0.819	0.744	0.989	0.288	0.972	0.986	0.648
Compound_18	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_19	CCO	0.661	0.107	0.113	0.474	0.023	0.025	0.805	0.433	0.453	0.78	0.81
Compound_20	CCCc1cc(=O)[nH]c(=S)[nH]1	0.309	0.397	0.114	0.41	0.135	0.181	0.38	0.021	0.92	0.061	0.725