Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	COC12CCC3(CC1C(C(C)(C)C)(O)C)C14C2Oc2c4c(CC3N(CC1)CC1CC1)ccc2O	0.522	0.737	0.036	0.426	0.905	0.318	0.345	0.238	0.242	0.918	0.804
Compound_2	ClC(=CC1C(C1(C)C)C(=O)OCc1cccc(c1)Oc1ccccc1)Cl	0.784	0.425	0.864	0.721	0.929	0.359	0.95	0.559	0.288	0.983	0.577
Compound_3	Clc1ccc(cc1)C1(O)CCN(CC1)CCC(C(=O)N(C)C)(c1ccccc1)c1ccccc1	0.036	0.57	0.258	0.128	0.659	0.706	0.028	0.033	0.235	0.004	0.177
Compound_4	CCN1CCCC1CNC(=O)c1cc(ccc1OC)S(=O)(=O)CC	0.112	0.379	0.031	0.115	0.066	0.18	0.058	0.002	0.365	0.101	0.098
Compound_5	OC(=O)C(c1ccc2c(c1)[nH]c1c2cc(cc1)Cl)C	0.174	0.504	0.203	0.337	0.728	0.698	0.997	0.1	0.268	0.178	0.874
Compound_6	COC(=O)Nc1nc2c([nH]1)cc(cc2)S(=O)c1ccccc1	0.285	0.526	0.691	0.482	0.558	0.67	0.063	0.332	0.575	0.897	0.825
Compound_7	NC(c1ccccc1)C(=O)NC1C(=O)N2C1SCC(=C2C(=O)O)Cl	0.116	0.128	0.013	0.317	0.444	0.096	0.006	0.656	0.03	0.572	0.115
Compound_8	CCC12CC(=C)C3C(C1CCC2(O)C#C)CCC1=CCCCC31	0.963	0.98	0.098	0.382	0.926	0.833	0.026	0.988	0.648	0.999	0.707
Compound_9	C#CC1(O)CCC2C1(CC)CC(=C)C1C2CCC2=CC(=O)CCC12	0.964	1.0	0.067	0.741	0.924	0.898	0.037	0.987	0.738	0.997	0.469
Compound_10	CCCNCC(COc1ccccc1C(=O)CCc1ccccc1)O	0.024	0.554	0.015	0.071	0.132	0.139	0.151	0.032	0.385	0.174	0.09
Compound_11	O=C(c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F)NCC1CCCCN1	0.053	0.411	0.005	0.145	0.442	0.564	0.037	0.057	0.058	0.006	0.177
Compound_12	CC(=O)C1(C)CC2=C(CC1C)CCCC2(C)C	0.988	0.605	0.433	0.574	0.448	0.415	0.057	0.55	0.492	1.0	0.444
Compound_13	NCCON=C(c1ccc(cc1)C(F)(F)F)CCCCOC	0.451	0.728	0.192	0.524	0.187	0.361	0.272	0.544	0.29	0.001	0.39
Compound_14	CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F	0.053	0.439	0.052	0.358	0.561	0.774	0.538	0.028	0.058	0.001	0.174
Compound_15	CCCSc1ccc2c(c1)[nH]c(n2)NC(=O)OC	0.358	0.585	0.714	0.574	0.554	0.672	0.037	0.596	0.457	0.663	0.906
Compound_16	O=C1CCCCCCCCCCC(=O)OCCO1	0.95	0.118	0.3	0.703	0.139	0.098	0.968	0.751	0.219	0.988	0.857
Compound_17	O=C(N1CC(=O)N2C(C1)c1ccccc1CC2)C1CCCCC1	0.053	0.528	0.307	0.515	0.02	0.181	0.004	0.521	0.34	0.586	0.105
Compound_18	COCC1(CCN(CC1)CCc1cccs1)N(c1ccccc1)C(=O)CC	0.952	0.704	0.047	0.135	0.301	0.898	0.006	0.968	0.377	0.023	0.297