Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCN(CCSC(=O)C(c1ccccc1)c1ccccc1)CC	0.102	0.491	0.109	0.137	0.267	0.183	0.925	0.007	0.184	0.442	0.237
Compound_2	CCN(CCOC(=O)C(=C)C)CC	0.121	0.149	0.029	0.157	0.285	0.011	0.017	0.358	0.383	0.65	0.727
Compound_3	OCCN(CC)CC	0.056	0.048	0.12	0.102	0.01	0.01	0.008	0.86	0.081	0.311	0.13
Compound_4	CCN(CCNC(=O)c1ccc(cc1)NS(=O)(=O)C)CC	0.044	0.349	0.158	0.318	0.024	0.62	0.002	0.018	0.403	0.052	0.285
Compound_5	CCN(CCCC(Nc1cc(/C=C/c2ccccc2Cl)nc2c1ccc(c2)Cl)C)CC	0.463	0.452	0.875	0.194	0.964	0.746	0.301	0.178	0.58	0.858	0.073
Compound_6	CCN(CCCC(Nc1c2cc(OC)ccc2nc2c1ccc(c2)Cl)C)CC	0.173	0.485	0.815	0.258	0.95	0.898	0.204	0.935	0.95	0.93	0.918
Compound_7	CCN(CC1CCCCN1CC(=O)n1c2ccccc2c(=O)[nH]c2c1nccc2)CC	0.088	0.643	0.058	0.136	0.289	0.313	0.007	0.025	0.356	0.71	0.138
Compound_8	CCN(CC(=O)Nc1c(C)cc(cc1C)C)CC	0.057	0.468	0.104	0.113	0.024	0.038	0.005	0.007	0.575	0.023	0.087
Compound_9	CCN(c1ccc2c(c1)oc(=O)cc2C)CC	0.132	0.932	0.965	0.681	0.216	0.454	0.005	0.965	0.933	0.993	0.918
Compound_10	CCN(c1ccc(cc1)N)CC	0.523	0.433	0.93	0.534	0.075	0.514	0.018	0.987	0.857	0.96	0.33
Compound_11	CCN(c1ccc(cc1)C(=C1C=CC(=[N+](CC)CC)C=C1)c1ccccc1)CC	0.952	0.747	0.912	0.751	0.829	0.994	0.865	0.997	0.95	0.994	0.879
Compound_12	CCN(c1ccc(c(c1)O)C(=O)c1ccccc1C(=O)O)CC	0.9	0.873	0.789	0.716	0.905	0.252	0.976	0.965	0.476	0.266	0.533
Compound_13	CCN(C(=S)SSC(=S)N(CC)CC)CC	0.206	0.168	0.353	0.598	0.208	0.898	0.037	0.714	0.95	0.999	0.607
Compound_14	CCN(C(=S)[S-])CC	0.123	0.218	0.759	0.635	0.012	0.587	0.086	0.921	0.954	0.998	0.867
Compound_15	CCN(C(=S)[S-])CC	0.123	0.218	0.759	0.635	0.012	0.587	0.086	0.921	0.954	0.998	0.867
Compound_16	CCN(C(=S)[S-])CC	0.123	0.218	0.759	0.635	0.012	0.587	0.086	0.921	0.954	0.998	0.867
Compound_17	NC[C@H]1C[C@@]1(c1ccccc1)C(=O)N(CC)CC	0.012	0.435	0.058	0.472	0.009	0.079	0.001	0.005	0.286	0.188	0.2
Compound_18	CCN(C(=O)/C(=C/c1cc(O)c(c(c1)N(=O)=O)O)/C#N)CC	0.68	0.47	0.375	0.662	0.812	0.526	0.059	0.998	0.419	0.985	0.918
Compound_19	CN(N=O)CC	0.17	0.067	0.206	0.432	0.024	0.095	0.011	0.708	0.659	0.604	0.639
Compound_20	OCCC(=C(N(Cc1cnc(nc1N)C)C=O)C)SSCCC	0.227	0.514	0.053	0.43	0.065	0.383	0.004	0.214	0.129	0.024	0.526
Compound_21	CCCOCC(=Nc1ccc(cc1C(F)(F)F)Cl)n1cncc1	0.395	0.778	0.946	0.894	0.524	0.658	0.784	0.97	0.486	0.652	0.644
Compound_22	CCCOc1ccccc1c1nc2n[nH]nc2c(=O)[nH]1	0.465	0.782	0.185	0.324	0.238	0.585	0.024	0.684	0.578	0.009	0.459
Compound_23	CCCOC(=O)CCCCC(=O)OCCC	0.666	0.018	0.465	0.689	0.061	0.035	0.958	0.557	0.287	0.997	0.879
Compound_24	CCCOC(=O)CC	0.74	0.006	0.466	0.713	0.055	0.017	0.997	0.678	0.233	0.997	0.894
Compound_25	CCCNC(COC(=O)c1ccccc1)(C)C	0.017	0.291	0.079	0.259	0.007	0.025	0.001	0.002	0.058	0.031	0.036