Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCC1CCC(=O)O1	0.897	0.361	0.104	0.58	0.073	0.09	0.999	0.13	0.274	0.998	0.527
Compound_2	CCCCC1C(=O)N(N(C1=O)c1ccc(cc1)O)c1ccccc1	0.776	0.28	0.285	0.434	0.767	0.844	0.097	0.147	0.41	0.309	0.319
Compound_3	CCCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1[n-]nnn1)nccc2	0.476	0.78	0.492	0.658	0.59	0.683	0.979	0.173	0.756	0.142	0.352
Compound_4	CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2	0.315	0.658	0.199	0.604	0.202	0.747	0.955	0.168	0.498	0.121	0.327
Compound_5	CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl	0.453	0.705	0.547	0.514	0.482	0.791	0.933	0.561	0.571	0.693	0.485
Compound_6	CCCCc1ccccc1	0.674	0.139	0.443	0.542	0.055	0.06	0.997	0.675	0.883	0.995	0.294
Compound_7	CCCCc1ccc(cc1)N	0.767	0.273	0.675	0.531	0.18	0.669	0.998	0.604	0.959	0.978	0.383
Compound_8	CCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O	0.952	0.759	0.087	0.076	0.888	0.508	0.468	0.089	0.133	0.956	0.087
Compound_9	CCCCC/C(=C/c1ccccc1)/CO	0.902	0.28	0.445	0.544	0.061	0.138	0.433	0.828	0.474	0.688	0.72
Compound_10	CCCCC(COCCC#N)CC	0.94	0.136	0.061	0.555	0.154	0.117	0.941	0.62	0.62	0.968	0.957
Compound_11	CCCCC(COC(=O)COc1ccc(cc1C)Cl)CC	0.261	0.275	0.789	0.723	0.117	0.144	0.351	0.932	0.554	0.998	0.593
Compound_12	CCCCC(COC(=O)CCCCCCCC(=O)OCC(CCCC)CC)CC	0.871	0.003	0.147	0.692	0.079	0.061	0.997	0.357	0.154	0.997	0.915
Compound_13	CCCCC(COC(=O)CCCCC(=O)OCC(CCCC)CC)CC	0.737	0.003	0.147	0.692	0.066	0.065	0.992	0.357	0.288	0.997	0.915
Compound_14	CCCCC(COC(=O)c1ccccc1C(=O)O)CC	0.839	0.142	0.097	0.287	0.2	0.093	0.982	0.017	0.525	0.765	0.763
Compound_15	CCCCC(COC(=O)C=C)CC	0.99	0.013	0.178	0.753	0.701	0.356	0.996	0.977	0.933	1.0	0.93
Compound_16	CCCCC(COC(=O)C)CC	0.883	0.016	0.125	0.65	0.089	0.036	0.99	0.395	0.838	0.997	0.887
Compound_17	CCCCC(CO)CC	0.834	0.041	0.07	0.56	0.043	0.044	0.921	0.097	0.304	0.826	0.666
Compound_18	CCCCC(CNCC(CCCC)CC)CC	0.139	0.154	0.035	0.369	0.02	0.207	0.401	0.072	0.537	0.986	0.163
Compound_19	CCCCC(CN)CC	0.158	0.057	0.054	0.401	0.017	0.036	0.003	0.02	0.758	0.989	0.153
Compound_20	CCCC1CCCC(=O)O1	0.913	0.186	0.104	0.58	0.068	0.037	0.996	0.13	0.279	0.985	0.127
Compound_21	CCCC1CCC(=O)O1	0.821	0.154	0.095	0.558	0.034	0.044	0.996	0.183	0.403	0.998	0.517
Compound_22	CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1C(=O)O)cc(cc2C)c1nc2c(n1C)cccc2	0.379	0.855	0.264	0.642	0.831	0.821	0.998	0.931	0.503	0.651	0.2
Compound_23	CCCc1ccccc1	0.704	0.131	0.443	0.566	0.055	0.06	0.997	0.487	0.825	0.996	0.261
Compound_24	CCCc1ccc(cc1)OC	0.638	0.084	0.509	0.7	0.133	0.526	0.969	0.303	0.703	0.947	0.341
Compound_25	CCCc1c(OCCCOc2ccc(cc2)OCC(=O)O)ccc(c1O)C(=O)C	0.255	0.662	0.088	0.424	0.924	0.82	0.97	0.042	0.233	0.869	0.283