Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(c1cc(O)c(cc1O)C(C)(C)C)(C)C	0.889	0.083	0.853	0.598	0.613	0.441	0.057	0.995	0.789	0.986	0.663
Compound_2	O=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.687	0.145	0.098	0.563	0.403	0.977	0.255	0.733	0.943	0.887	0.407
Compound_3	Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C	0.821	0.051	0.312	0.591	0.44	0.952	0.265	0.592	0.914	0.988	0.5
Compound_4	Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O	0.592	0.536	0.536	0.572	0.782	0.993	0.069	0.935	0.95	0.98	0.774
Compound_5	CC(CCCCCCCCCCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C	0.811	0.31	0.583	0.707	0.538	0.967	0.086	0.927	0.476	0.763	0.383
Compound_6	CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC	0.709	0.0	0.145	0.746	0.488	0.228	0.998	0.894	0.473	0.997	0.942
Compound_7	CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.811	0.34	0.229	0.723	0.626	0.971	0.086	0.969	0.767	0.889	0.688
Compound_8	CCCCCCCCSc1nc(SCCCCCCCC)nc(n1)Nc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.84	0.647	0.562	0.517	0.65	0.76	0.191	0.7	0.547	0.993	0.721
Compound_9	CC(c1cc(ccc1OP(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C	0.588	0.514	0.727	0.586	0.91	0.698	0.479	0.854	0.904	0.991	0.723
Compound_10	CC(c1cc(Cc2c(C)c(Cc3cc(c(c(c3)C(C)(C)C)O)C(C)(C)C)c(c(c2C)Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C)cc(c1O)C(C)(C)C)(C)C	0.66	0.571	0.386	0.519	0.973	0.99	0.079	0.931	0.943	0.997	0.92
Compound_11	O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)OCC(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.7	0.605	0.287	0.684	0.969	0.981	0.683	0.953	0.737	0.967	0.916
Compound_12	COC(=O)c1ccccc1C(=O)OC	0.923	0.081	0.679	0.51	0.036	0.021	0.994	0.006	0.731	0.218	0.229
Compound_13	COC(=O)CCCCCCCCC(=O)OC	0.912	0.002	0.296	0.58	0.057	0.013	0.985	0.948	0.196	0.913	0.84
Compound_14	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_15	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_16	CC(COC(=O)c1ccccc1C(=O)OC1CCCCC1)C	0.935	0.388	0.146	0.553	0.217	0.153	0.989	0.062	0.475	0.912	0.419
Compound_17	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_18	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_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	CCCCOC(=O)C(OC(=O)C)(CC(=O)OCCCC)CC(=O)OCCCC	0.871	0.025	0.083	0.685	0.128	0.177	0.992	0.83	0.489	0.935	0.89
Compound_21	CC(CC(C)(C)C)CCOC(=O)c1ccccc1C(=O)OCCC(CC(C)(C)C)C	0.925	0.138	0.416	0.473	0.18	0.188	0.989	0.017	0.541	0.864	0.553
Compound_22	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCC	0.966	0.108	0.591	0.596	0.09	0.108	0.993	0.27	0.756	0.995	0.825