Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCN[C@H]1CCc2c(C1)sc(n2)N	0.377	0.395	0.064	0.175	0.093	0.6	0.001	0.088	0.419	0.739	0.104
Compound_2	CCCCOP(=O)(OCCCC)O	0.784	0.041	0.036	0.396	0.093	0.047	0.939	0.006	0.555	0.66	0.377
Compound_3	CCCCOC(=O)CCCCC(=O)OCCCC	0.669	0.005	0.251	0.736	0.061	0.035	0.958	0.649	0.412	0.998	0.905
Compound_4	CCCCOC(=O)/C=C\C(=O)OCCCC	0.954	0.061	0.216	0.803	0.751	0.354	0.998	0.989	0.857	0.994	0.918
Compound_5	COCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)c1ccc(cc1)NCCCC	0.053	0.733	0.98	0.387	0.092	0.787	0.165	0.016	0.495	0.017	0.138
Compound_6	CCCCN(CCO)CCO	0.051	0.068	0.13	0.118	0.035	0.056	0.004	0.184	0.849	0.14	0.218
Compound_7	CCCCN(CCCC)CCO	0.07	0.062	0.13	0.118	0.024	0.046	0.001	0.184	0.248	0.831	0.161
Compound_8	CCCCN(CCCC)CCCC	0.299	0.248	0.049	0.105	0.028	0.08	0.01	0.405	0.774	0.951	0.442
Compound_9	CCCCN(C(=S)[S-])CCCC	0.133	0.274	0.537	0.624	0.026	0.836	0.079	0.919	0.95	1.0	0.918
Compound_10	CCCCN(C(=O)C)CCC(=O)OCC	0.104	0.146	0.503	0.723	0.033	0.083	0.029	0.38	0.257	0.689	0.446
Compound_11	CCCCCOc1ccc(cc1OCC)C1SC(=O)NC1=O	0.239	0.865	0.344	0.372	0.153	0.51	0.983	0.643	0.368	0.498	0.727
Compound_12	CCCCCN(C(=O)C(NC(=O)c1ccc(c(c1)Cl)Cl)CCC(=O)[O-])CCCCC	0.053	0.379	0.182	0.325	0.045	0.214	0.005	0.953	0.376	0.933	0.104
Compound_13	CCCCCCOc1ccc(c2c1cccc2)C(=N)N(CCCC)CCCC	0.444	0.625	0.699	0.608	0.042	0.898	0.018	0.883	0.95	0.812	0.251
Compound_14	CCCCCCOC(=O)C(CC)C	0.768	0.012	0.651	0.687	0.068	0.017	0.973	0.605	0.753	0.997	0.905
Compound_15	CCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O	0.156	0.319	0.381	0.352	0.173	0.114	0.001	0.143	0.95	0.002	0.918
Compound_16	CCCCCCCCOC(=O)c1cc(O)c(c(c1)O)O	0.952	0.399	0.895	0.652	0.939	0.221	0.755	0.955	0.814	0.983	0.918
Compound_17	CCCCCCCCCOS(=O)(=O)[O-]	0.985	0.01	0.047	0.418	0.065	0.098	0.997	0.921	0.058	0.993	0.353
Compound_18	CCCCCCCCCCn1cc[n+](c1)C	0.952	0.899	0.136	0.791	0.785	0.898	0.107	0.996	0.962	0.722	0.47
Compound_19	CCCCCCCCCCCSCC(=O)O	0.758	0.024	0.028	0.335	0.568	0.061	0.99	0.361	0.435	0.855	0.591
Compound_20	CCCCCCCCCCCl	1.001	0.043	0.309	0.704	0.469	0.269	0.998	0.997	0.178	1.0	0.907
Compound_21	CCCCCCCCCCCCS(=O)(=O)Cl	0.919	0.279	0.286	0.685	0.151	0.127	0.993	0.999	0.454	0.999	0.571
Compound_22	CCCCCCCCCCCCOS(=O)(=O)[O-]	0.985	0.01	0.047	0.418	0.065	0.098	0.997	0.921	0.058	0.993	0.353
Compound_23	CCCCCCCCCCCCOCCOS(=O)(=O)[O-]	0.966	0.065	0.039	0.475	0.102	0.263	0.997	0.867	0.093	0.994	0.374
Compound_24	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC	0.924	0.303	0.054	0.105	0.086	0.854	0.992	0.775	0.962	0.94	0.469
Compound_25	CCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCC	0.709	0.0	0.145	0.746	0.6	0.257	0.998	0.894	0.473	0.997	0.942