Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	OCCCCCOC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.875	0.156	0.105	0.536	0.185	0.14	0.978	0.011	0.328	0.774	0.29
Compound_2	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC)CO)CO	0.799	0.177	0.065	0.518	0.075	0.13	0.97	0.017	0.445	0.442	0.332
Compound_3	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCCCO)CC	0.894	0.156	0.105	0.536	0.099	0.159	0.978	0.011	0.332	0.774	0.29
Compound_4	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCO)CC)CC	0.849	0.194	0.105	0.521	0.185	0.14	0.978	0.01	0.262	0.802	0.486
Compound_5	CCCCC(COC(=O)c1ccccc1C(=O)O)C=O	0.666	0.148	0.097	0.309	0.169	0.091	0.843	0.05	0.471	0.604	0.701
Compound_6	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCC(=O)C	0.947	0.142	0.552	0.581	0.078	0.156	0.995	0.125	0.481	0.996	0.835
Compound_7	CCC(COC(=O)c1ccccc1C(=O)O)CCC(=O)C	0.75	0.174	0.079	0.308	0.21	0.152	0.992	0.015	0.43	0.381	0.744
Compound_8	CCCCC(COC(=O)c1ccccc1C(=O)OCC(=O)C)CC	0.956	0.139	0.282	0.54	0.024	0.059	0.994	0.008	0.438	0.993	0.836
Compound_9	CCCCC(COC(=O)c1ccccc1C(=O)OCC(=O)C)CC	0.956	0.139	0.282	0.54	0.024	0.059	0.994	0.008	0.438	0.993	0.836
Compound_10	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCC(=O)C)CC	0.924	0.137	0.231	0.535	0.099	0.169	0.997	0.011	0.477	0.996	0.846
Compound_11	CCCCCCCCCOC(=O)c1ccccc1C(=O)OCC1CCCO1	0.922	0.277	0.348	0.608	0.205	0.102	0.998	0.251	0.741	0.996	0.889
Compound_12	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC)CC	0.893	0.164	0.287	0.512	0.12	0.132	0.997	0.009	0.488	0.973	0.811
Compound_13	CCC(CCC(=O)C)COC(=O)c1ccccc1C(=O)OCC(CCC(=O)C)CC	0.91	0.132	0.231	0.522	0.099	0.169	0.997	0.003	0.441	0.959	0.761
Compound_14	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCCC)CC	0.889	0.164	0.287	0.512	0.12	0.132	0.997	0.009	0.434	0.973	0.811
Compound_15	CCCCOC(=O)COC(=O)c1ccccc1C(=O)OCCCC	0.883	0.111	0.505	0.718	0.034	0.035	0.992	0.467	0.479	0.996	0.753
Compound_16	CCCCC(COC(=O)c1ccccc1C(=O)OCCCC(=O)O)CC	0.846	0.166	0.233	0.266	0.143	0.073	0.984	0.027	0.498	0.91	0.332
Compound_17	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCCC(=O)O)CC	0.817	0.166	0.164	0.244	0.131	0.155	0.99	0.033	0.275	0.91	0.332
Compound_18	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC(=O)O)CC)CC	0.826	0.187	0.164	0.223	0.16	0.139	0.99	0.029	0.286	0.887	0.423
Compound_19	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC=C)CC	0.9	0.256	0.307	0.64	0.12	0.132	0.997	0.287	0.334	1.0	0.82
Compound_20	C=CCOC(=O)c1cc(OCCCCCCCC)ccc1C(=O)OCC=C	0.89	0.367	0.971	0.706	0.722	0.138	0.989	0.97	0.427	1.0	0.805
Compound_21	C=COCCCCCOC(=O)c1ccccc1C(=O)OCCCCCOC=C	0.904	0.247	0.446	0.519	0.209	0.081	0.991	0.305	0.62	1.0	0.858
Compound_22	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCCC(=O)O)CC)CO	0.753	0.236	0.054	0.198	0.093	0.118	0.97	0.02	0.247	0.469	0.317
Compound_23	CCCCC(COC(=O)c1ccccc1C(=O)OCC(C(=O)C)CCC=C)CC	0.9	0.256	0.307	0.64	0.12	0.132	0.997	0.287	0.334	1.0	0.82
Compound_24	CCCCC(COC(=O)c1cc(O)ccc1C(=O)OCC(CCCCCO)CC)CC	0.961	0.361	0.531	0.581	0.91	0.731	0.98	0.03	0.298	0.897	0.599
Compound_25	O=C(c1ccccc1C(=O)OCCCCCCOC(=O)C(=C)C)OCCCCCCOC(=O)C(=C)C	0.967	0.397	0.33	0.718	0.111	0.151	0.993	0.749	0.712	0.999	0.898
Compound_26	CCCCCOC(=O)c1cc(ccc1C(=O)OCCCCC)C(=O)OCCCCC	0.884	0.124	0.879	0.627	0.112	0.218	0.977	0.251	0.636	0.933	0.745
Compound_27	CCCCOC(=O)c1ccccc1C(=O)OCc1ccccc1	0.845	0.433	0.619	0.614	0.281	0.237	0.988	0.095	0.671	0.841	0.807
Compound_28	CCCCCC(OC(=O)c1ccccc1C(=O)OCc1ccccc1)CC	0.935	0.523	0.312	0.56	0.274	0.22	0.99	0.596	0.541	0.962	0.928
Compound_29	C=CCCC(COC(=O)c1ccccc1C(=O)O)CC	0.839	0.233	0.124	0.427	0.2	0.093	0.982	0.371	0.369	0.941	0.777
Compound_30	CC(OC(=O)c1ccccc1C(=O)O)O	0.388	0.091	0.195	0.42	0.052	0.261	0.942	0.063	0.521	0.034	0.243
Compound_31	CC(COC(=O)c1ccccc1C(=O)O)CCCCC(C(=O)O)C	0.749	0.145	0.105	0.342	0.221	0.09	0.968	0.087	0.299	0.254	0.273
Compound_32	CCCCCCCCOC(=O)c1ccccc1C(=O)OCC(F)(F)F	0.962	0.184	0.591	0.694	0.342	0.087	0.958	0.955	0.392	0.997	0.823
Compound_33	CCCCC(COC(=O)c1ccccc1C(=O)O)C	0.799	0.142	0.097	0.315	0.144	0.075	0.843	0.048	0.511	0.765	0.763
Compound_34	CCCOC(=O)c1ccccc1C(=O)O	0.534	0.105	0.382	0.403	0.105	0.066	0.984	0.041	0.43	0.136	0.435
Compound_35	C=COC(=O)c1ccccc1C(=O)O	0.649	0.222	0.251	0.455	0.101	0.101	0.988	0.226	0.589	0.784	0.5
Compound_36	OC(=O)c1ccccc1C(=O)O	0.67	0.08	0.448	0.337	0.08	0.028	0.968	0.074	0.587	0.083	0.393