Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	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_2	C=COCCOC(=O)CCCCC(=O)O	0.505	0.265	0.053	0.316	0.414	0.254	0.563	0.312	0.333	0.945	0.652
Compound_3	CC(OC(=O)CCCCC(=O)OC(C)C)C	0.659	0.017	0.232	0.543	0.059	0.027	0.972	0.158	0.361	0.826	0.767
Compound_4	CC(COC(=O)C(CC(=O)OCC(C)C)(CC(=O)OCC(C)C)O)C	0.603	0.01	0.042	0.642	0.211	0.184	0.952	0.524	0.488	0.467	0.535
Compound_5	CCCCCCCCCCCCOC(=O)CC(C(=O)O)(CC(=O)OCCCCCCCCCCCC)O	0.61	0.176	0.034	0.438	0.206	0.22	0.995	0.465	0.667	0.778	0.428
Compound_6	COC(=O)CCCCCCCC(=O)O	0.666	0.025	0.089	0.22	0.079	0.019	0.493	0.288	0.171	0.281	0.272
Compound_7	CCOC(=O)CCCCCCCC(=O)OC	0.902	0.001	0.551	0.695	0.075	0.033	0.991	0.687	0.168	0.952	0.952
Compound_8	CCOC(=O)CCCCCCCC(=O)OCC	0.902	0.016	0.551	0.688	0.075	0.033	0.991	0.583	0.043	0.996	0.926
Compound_9	OCCCOC(=O)CCCCCCCC(=O)OCCCO	0.874	0.159	0.109	0.684	0.088	0.107	0.148	0.363	0.078	0.525	0.472
Compound_10	CCCCCCCCCCCCOC(=O)CCCCCCCC(=O)O	0.631	0.02	0.092	0.35	0.138	0.143	0.943	0.321	0.178	0.7	0.416
Compound_11	CC(OC(=O)c1cc(O)c(c(c1)O)O)C	0.785	0.161	0.933	0.624	0.894	0.151	0.192	0.831	0.729	0.644	0.053
Compound_12	CCCCCCCCOc1ccc(cc1)C=CC(=O)O	0.889	0.333	0.32	0.479	0.841	0.911	0.983	0.792	0.814	0.949	0.689
Compound_13	CCC(C(=O)OC(C)C)C	0.735	0.042	0.547	0.511	0.081	0.008	0.931	0.387	0.753	0.963	0.736
Compound_14	CCCC(=O)OC(C1CCCCC1)C	0.9	0.076	0.198	0.585	0.112	0.018	0.987	0.143	0.423	0.998	0.5
Compound_15	O=C(C(C)C)OC1CCC(CC1)C(C)(C)C	0.922	0.233	0.055	0.437	0.293	0.084	0.725	0.571	0.289	0.989	0.301
Compound_16	CCCCCC/C=C\CCCCCCCC(=O)OC	0.967	0.006	0.522	0.637	0.35	0.052	1.0	0.987	0.321	1.0	0.914
Compound_17	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC	0.937	0.006	0.474	0.632	0.35	0.052	1.0	0.987	0.289	1.0	0.914
Compound_18	CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC)O	0.951	0.068	0.12	0.596	0.4	0.106	0.982	0.987	0.234	0.899	0.418
Compound_19	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(CO)CO	0.937	0.228	0.069	0.58	0.455	0.243	0.804	0.628	0.08	0.992	0.467
Compound_20	CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O	0.975	0.363	0.074	0.675	0.455	0.243	0.804	0.386	0.067	0.992	0.129
Compound_21	CC(COC(=O)CCCCC(=O)OCC(C)C)C	0.666	0.015	0.122	0.675	0.054	0.023	0.937	0.597	0.358	0.993	0.829
Compound_22	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_23	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_24	CCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCC	0.848	0.003	0.251	0.736	0.105	0.106	0.998	0.649	0.35	0.998	0.912
Compound_25	CC(CCCCCCOC(=O)CCCCC(=O)OCCCCCCC(C)C)C	0.835	0.002	0.658	0.693	0.093	0.053	0.996	0.551	0.289	0.99	0.859
Compound_26	CC(CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C)C	0.848	0.002	0.658	0.693	0.093	0.053	0.996	0.551	0.289	0.99	0.859
Compound_27	COC(=O)CCCCC(=O)OC	0.647	0.003	0.296	0.58	0.034	0.014	0.991	0.948	0.318	0.505	0.801
Compound_28	CCOC(=O)CCCCC(=O)OCC	0.659	0.016	0.551	0.688	0.061	0.035	0.958	0.583	0.266	0.996	0.926
Compound_29	CCCCCCC(OC(=O)CCCCC(=O)OC(CCCCCC)C)C	0.837	0.02	0.104	0.6	0.102	0.079	0.999	0.132	0.3	0.995	0.872
Compound_30	CC(C(=O)OCC(C(C(C)C)OC(=O)C(C)C)(C)C)C	0.836	0.025	0.199	0.592	0.136	0.034	0.988	0.306	0.164	0.102	0.776
Compound_31	CC(C(=O)OCC(C(C(C)C)O)(C)C)C	0.744	0.027	0.029	0.591	0.11	0.036	0.552	0.09	0.134	0.071	0.363
Compound_32	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_33	CCOC(=O)C(CC(=O)OCC)(CC(=O)OCC)O	0.498	0.001	0.279	0.655	0.166	0.098	0.615	0.475	0.471	0.621	0.754
Compound_34	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_35	CCCCOC(=O)CCCCCCCCC(=O)OCCCC	0.903	0.005	0.251	0.736	0.096	0.106	0.998	0.649	0.517	0.998	0.905
Compound_36	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_37	CCCCC(COC(=O)CCCCCCCCC(=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_38	O=C(c1ccccc1)OCCOCCOC(=O)c1ccccc1	0.488	0.52	0.84	0.583	0.37	0.763	0.989	0.005	0.867	0.98	0.914
Compound_39	O=C(c1ccccc1)OCCOC(=O)c1ccccc1	0.492	0.552	0.886	0.625	0.295	0.741	0.997	0.005	0.863	0.754	0.903
Compound_40	CCCCC(COC(=O)C=CC(=O)OCC(CCCC)CC)CC	0.971	0.067	0.178	0.745	0.72	0.621	0.997	0.922	0.935	1.0	0.938
Compound_41	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_42	CCCCC(COC(=O)c1ccccc1O)CC	0.749	0.378	0.047	0.612	0.392	0.141	0.126	0.034	0.161	0.847	0.703
Compound_43	CC1CC(OC(=O)c2ccccc2O)CC(C1)(C)C	0.749	0.607	0.054	0.582	0.792	0.774	0.434	0.059	0.15	0.919	0.399
Compound_44	CC(CCCCCOC(=O)c1cc(ccc1C(=O)OCCCCCC(C)C)C(=O)OCCCCCC(C)C)C	0.926	0.085	0.982	0.611	0.17	0.276	0.95	0.036	0.528	0.979	0.645
Compound_45	CCCCC(COC(=O)c1cc(ccc1C(=O)OCC(CCCC)CC)C(=O)OCC(CCCC)CC)CC	0.921	0.113	0.654	0.57	0.17	0.276	0.95	0.013	0.744	0.992	0.769
Compound_46	CCCCCCOC(=O)c1cc(ccc1C(=O)OCCCCCC)C(=O)OCCCCCC	0.901	0.12	0.879	0.627	0.112	0.218	0.977	0.251	0.668	0.993	0.832
Compound_47	CCCCCCCC/C=C\CCCCCCCC(=O)OC	0.967	0.006	0.522	0.637	0.35	0.052	1.0	0.987	0.351	1.0	0.914
Compound_48	CCCCCCCCC=CCCCCCCCC(=O)OCCC	0.971	0.009	0.689	0.718	0.438	0.112	0.999	0.956	0.243	1.0	0.942
Compound_49	CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O	0.975	0.363	0.074	0.675	0.455	0.243	0.804	0.386	0.067	0.992	0.129
Compound_50	CCCCCCCC/C=C\CCCCCCCC(=O)OCCCC	0.973	0.009	0.461	0.741	0.438	0.112	0.999	0.969	0.583	1.0	0.942
Compound_51	O=C(CCc1cc(C)c(c(c1)C(C)(C)C)O)OCCOCCOCCOC(=O)CCc1cc(C)c(c(c1)C(C)(C)C)O	0.672	0.61	0.274	0.686	0.879	0.991	0.693	0.907	0.775	0.938	0.894