Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCc1c(OCCCCc2n[nH]nn2)ccc(c1O)C(=O)C	0.445	0.662	0.837	0.553	0.578	0.871	0.853	0.085	0.674	0.019	0.934
Compound_2	CCCC[Sn](OC(=O)C)(OC(=O)C)CCCC	0.952	0.039	0.144	0.52	0.884	0.856	0.981	0.994	0.95	0.956	0.74
Compound_3	CCCC[Sn](CCCC)(Cl)Cl	0.952	0.678	0.607	0.706	0.905	0.923	0.99	0.972	0.947	0.999	0.764
Compound_4	CCCC[Sn](OC(=O)c1ccccc1)(CCCC)CCCC	0.821	0.292	0.087	0.619	0.905	0.898	0.992	0.841	0.888	0.994	0.69
Compound_5	CCCC[Sn](OC(=O)C(=C)C)(CCCC)CCCC	0.819	0.126	0.055	0.618	0.963	0.898	0.999	0.994	0.95	1.0	0.683
Compound_6	CCCC[Sn](O[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC	0.815	0.321	0.049	0.581	0.861	0.966	0.998	0.976	0.909	1.0	0.714
Compound_7	CCCC[Sn](CCCC)(CCCC)Cl	0.948	0.705	0.267	0.682	0.876	0.898	0.991	0.987	0.947	0.999	0.845
Compound_8	CCCC[Sn](CCCC)(CCCC)CCCC	0.961	0.514	0.327	0.598	0.875	0.963	0.998	0.988	0.938	1.0	0.71
Compound_9	CCCC(C(=O)[O-])CCC	0.887	0.025	0.11	0.326	0.044	0.003	0.988	0.693	0.394	0.997	0.9
Compound_10	CCCC(CO)C	0.695	0.057	0.069	0.536	0.017	0.012	0.952	0.065	0.453	0.659	0.598
Compound_11	CCCC(C)C	0.909	0.078	0.788	0.538	0.029	0.006	0.976	0.66	0.471	0.998	0.774
Compound_12	CCCC(=O)OCCc1ccccc1	0.463	0.088	0.402	0.692	0.085	0.042	0.991	0.711	0.744	0.995	0.611
Compound_13	CCCC(=O)OCCC(C)C	0.709	0.013	0.705	0.69	0.081	0.01	0.982	0.337	0.096	0.997	0.885
Compound_14	CCCC(=O)OCc1ccccc1	0.395	0.088	0.502	0.61	0.056	0.027	0.989	0.947	0.321	0.995	0.611
Compound_15	CCCC(=O)OCC	0.736	0.006	0.526	0.694	0.044	0.012	0.997	0.449	0.108	0.997	0.894
Compound_16	CCCC(=O)OC/C=C(/CCC=C(C)C)\C	0.774	0.031	0.711	0.591	0.317	0.025	0.98	0.969	0.44	1.0	0.971
Compound_17	CCCC(=O)OC(Cc1ccccc1)(C)C	0.395	0.172	0.116	0.618	0.109	0.029	0.841	0.947	0.305	0.97	0.405
Compound_18	CCCC(=O)OC(=O)CCC	0.639	0.015	0.27	0.582	0.068	0.01	0.997	0.912	0.354	0.707	0.754
Compound_19	CCCC(=O)O	0.364	0.026	0.173	0.106	0.051	0.002	0.967	0.076	0.214	0.041	0.079
Compound_20	CCCC(=O)C	0.884	0.043	0.236	0.538	0.019	0.006	0.974	0.262	0.603	0.979	0.868
Compound_21	CCCBr	0.861	0.058	0.287	0.634	0.156	0.022	0.995	0.982	0.799	1.0	0.92
Compound_22	CCC1CO1	0.81	0.178	0.198	0.535	0.115	0.039	0.991	0.545	0.852	0.998	0.946
Compound_23	N#CC1(CCC(CC1)C(=O)O)c1ccc2c(c1)n(nc2CC)C1CCCCC1	0.654	0.571	0.19	0.554	0.905	0.559	0.98	0.954	0.38	0.062	0.891
Compound_24	CCc1ccc(nc1)CCOc1ccc(cc1)CC1SC(=O)NC1=O	0.278	0.149	0.674	0.527	0.316	0.835	0.249	0.946	0.199	0.005	0.475
Compound_25	CCc1ccccc1	0.785	0.136	0.672	0.583	0.055	0.06	0.997	0.654	0.89	0.997	0.238