Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCCCCCC[N+](CCCCCCCCCC)(C)C	0.924	0.773	0.042	0.658	0.052	0.843	0.992	0.382	0.95	0.075	0.238
Compound_2	CCCCCCCCCCCCN1CCCCCC1=O	0.902	0.343	0.294	0.524	0.094	0.499	0.985	0.092	0.604	0.965	0.523
Compound_3	CC[NH+]=C1C=CC(=C(c2ccc(cc2)N(CC)CC)c2ccc(cc2)N(CC)CC)c2c1cccc2	0.731	0.726	0.435	0.532	0.915	0.968	0.458	0.807	0.96	0.997	0.896
Compound_4	CCCCCCCCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.056	0.823	0.992	0.767	0.623	0.082	0.238
Compound_5	Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1	0.92	0.905	0.984	0.897	0.909	0.898	0.992	0.984	0.907	0.181	0.93
Compound_6	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_7	CC(c1ccc2c(c1)nc(o2)c1ccc(s1)c1nc2c(o1)ccc(c2)C(C)(C)C)(C)C	0.226	0.668	0.983	0.645	0.737	0.656	0.908	0.796	0.872	0.963	0.802
Compound_8	CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC	0.936	0.056	0.171	0.55	0.093	0.088	0.999	0.141	0.511	0.998	0.681
Compound_9	CCCCCCOC(=O)c1ccccc1C(=O)c1ccc(cc1O)N(CC)CC	0.929	0.697	0.928	0.736	0.9	0.36	0.977	0.947	0.57	0.523	0.823
Compound_10	CCN(c1nc(cc(n1)C)OP(=S)(OC)OC)CC	0.432	0.559	0.881	0.682	0.374	0.241	0.003	0.631	0.154	0.926	0.412
Compound_11	O=C1c2ccccc2N=C1c1c(O)[nH]c2c1cccc2	0.567	0.741	0.958	0.544	0.835	0.645	0.987	0.506	0.768	0.421	0.869
Compound_12	O=C(N1CCCCC1)C=CC=Cc1ccc2c(c1)OCO2	0.711	0.756	0.992	0.796	0.043	0.898	0.938	0.936	0.95	0.464	0.2
Compound_13	COc1ccc(cc1)c1cc(=O)c2c(o1)c(OC)c(c(c2OC)OC)OC	0.733	0.828	0.979	0.826	0.879	0.839	0.94	0.983	0.687	0.014	0.98
Compound_14	CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1	0.053	0.746	0.354	0.265	0.204	0.599	0.14	0.95	0.315	0.925	0.918
Compound_15	CCCCCCCCCCCCCCCC(=O)N	0.247	0.01	0.028	0.309	0.017	0.1	0.988	0.059	0.572	0.841	0.131
Compound_16	CCCCOC(=O)C(CC(=O)OCCCC)(CC(=O)OCCCC)O	0.656	0.034	0.095	0.703	0.201	0.199	0.952	0.58	0.54	0.603	0.671
Compound_17	CCCCCCCCCCCCCCCC(=O)NCCO	0.058	0.087	0.018	0.253	0.021	0.273	0.03	0.052	0.312	0.034	0.056
Compound_18	COC(=O)Nc1nc2c([nH]1)cc(cc2)Sc1ccccc1	0.246	0.654	0.768	0.465	0.609	0.675	0.053	0.523	0.575	0.72	0.935
Compound_19	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CC)CC	0.952	0.113	0.275	0.535	0.093	0.105	0.993	0.016	0.593	0.992	0.769
Compound_20	COc1cc2c(cc1O)occ(c2=O)c1ccc(cc1)O	0.879	0.891	0.953	0.873	0.869	0.694	0.991	0.955	0.753	0.008	0.973
Compound_21	COc1c(C)ccc2c1C(=O)c1ccc(cc1C2=O)O	0.782	0.848	0.951	0.811	0.868	0.983	0.992	0.566	0.918	0.055	0.962
Compound_22	CCCCOC(=O)c1ccccc1C(=O)OCCCC	0.882	0.106	0.591	0.604	0.099	0.049	0.988	0.054	0.701	0.745	0.602
Compound_23	O=C1OCC(c2c1cc1c(c2)C(C(C1(C)C)C)(C)C)C	0.649	0.473	0.799	0.597	0.286	0.781	0.584	0.029	0.798	0.874	0.378
Compound_24	COc1ccc(cc1)c1oc2c(OC)c(OC)c(c(c2c(=O)c1OC)OC)OC	0.714	0.828	0.979	0.833	0.763	0.7	0.94	0.983	0.871	0.014	0.98
Compound_25	CCCCCCCCOc1ccc(c(c1)O)c1nc(nc(n1)c1ccc(cc1C)C)c1ccc(cc1C)C	0.784	0.675	0.734	0.794	0.947	0.882	0.789	0.991	0.649	0.593	0.811
Compound_26	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_27	COc1cc2oc(cc(=O)c2c(c1OC)O)c1ccc(cc1)O	0.898	0.893	0.928	0.767	0.946	0.584	0.944	0.983	0.802	0.008	0.96
Compound_28	COc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2OC)OC)OC	0.779	0.828	0.974	0.853	0.879	0.839	0.94	0.973	0.774	0.014	0.98
Compound_29	O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1	0.952	0.658	0.923	0.652	0.887	0.089	0.999	0.684	0.845	0.955	0.75
Compound_30	O=P(c1ccccc1)(c1ccccc1)c1ccccc1	0.628	0.348	0.681	0.52	0.927	0.098	1.0	0.197	0.957	0.999	0.783
Compound_31	OP(=O)(Oc1ccccc1)O	0.815	0.261	0.426	0.371	0.138	0.008	0.953	0.003	0.919	0.285	0.374
Compound_32	OC(=O)CCc1ccc(cc1)O	0.721	0.156	0.093	0.253	0.61	0.573	0.968	0.018	0.458	0.002	-0.0