Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCC(CCCC)CC	0.966	0.12	0.275	0.564	0.093	0.105	0.993	0.019	0.739	0.993	0.832
Compound_2	C=COC(=O)c1ccccc1C(=O)OC=C	0.875	0.246	0.609	0.565	0.051	0.059	0.996	0.363	0.691	0.977	0.583
Compound_3	C=CCCCCOC(=O)c1ccccc1C(=O)O	0.772	0.27	0.368	0.487	0.169	0.135	0.835	0.419	0.408	0.823	0.721
Compound_4	CCCCC(COC(=O)c1ccccc1C(=O)OCCC=C)CC	0.942	0.166	0.295	0.664	0.103	0.048	0.988	0.477	0.396	1.0	0.837
Compound_5	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCC=C)CC)CC	0.944	0.18	0.295	0.676	0.093	0.105	0.993	0.481	0.37	1.0	0.809
Compound_6	CCC(COC(=O)c1ccccc1C(=O)OC)CCC(O)C	0.849	0.221	0.015	0.474	0.209	0.057	0.993	0.027	0.33	0.16	0.478
Compound_7	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCC(CO)O)CC	0.836	0.257	0.043	0.52	0.223	0.102	0.978	0.008	0.337	0.914	0.284
Compound_8	CCCCC(COC(=O)c1ccccc1C(=O)OCCCCCCCC(CO)O)CC	0.899	0.257	0.043	0.52	0.115	0.134	0.975	0.008	0.351	0.914	0.284
Compound_9	CCCCC(COC(=O)c1ccccc1C(=O)OCC(CCC)C=O)CC	0.893	0.142	0.275	0.515	0.119	0.127	0.993	0.016	0.554	0.96	0.798
Compound_10	C=CCCCCOC(=O)c1ccccc1C(=O)OCC(CCC(=O)C)CC	0.92	0.204	0.249	0.664	0.108	0.08	0.995	0.288	0.408	0.999	0.727