Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(CC(O)C)C	0.698	0.075	0.301	0.48	0.02	0.01	0.909	0.112	0.157	0.555	0.405
Compound_2	CC(CC(CC(CC(C)C)O)C)C	0.924	0.065	0.403	0.435	0.079	0.037	0.89	0.193	0.227	0.65	0.425
Compound_3	CC(CC(C#C)(O)C)C	0.755	0.12	0.506	0.491	0.07	0.228	0.817	0.196	0.423	0.576	0.505
Compound_4	CC(CC(=O)CC(C)C)C	0.957	0.04	0.693	0.502	0.045	0.009	0.922	0.635	0.522	0.977	0.804
Compound_5	CC(CC(=O)C)C	0.884	0.052	0.628	0.496	0.014	0.003	0.895	0.634	0.532	0.978	0.794
Compound_6	CC(C1CCC(C1(O)Cn1ncnc1)Cc1ccc(cc1)Cl)C	0.952	0.849	0.694	0.888	0.071	0.898	0.86	0.572	0.279	0.024	0.446
Compound_7	CC(C1=CC2=CC[C@@H]3[C@]([C@H]2CC1)(C)CCC[C@@]3(C)C(=O)[O-])C	0.978	0.565	0.713	0.424	0.882	0.563	0.779	0.775	0.118	1.0	0.438
Compound_8	CC(c1ccc(cc1)O)C	0.844	0.09	0.6	0.58	0.542	0.643	0.847	0.781	0.378	0.414	0.083
Compound_9	CC(c1ccc(cc1)C(C)C)C	0.738	0.106	0.654	0.533	0.077	0.06	0.753	0.473	0.886	0.996	0.207
Compound_10	CC(c1ccc(c(c1)O)C)C	0.718	0.067	0.83	0.563	0.258	0.116	0.233	0.925	0.505	0.978	0.339
Compound_11	Oc1ccc2c(c1)C(=O)N(C2=O)c1c(cccc1C(C)C)C(C)C	0.769	0.709	0.789	0.68	0.905	0.935	0.981	0.876	0.575	0.953	0.45
Compound_12	COCc1cnc(c(c1)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C	0.388	0.295	0.016	0.297	0.011	0.152	0.002	0.181	0.419	0.057	0.257
Compound_13	O=CC(C)C	0.826	0.108	0.336	0.489	0.026	0.155	0.989	0.287	0.745	0.983	0.871
Compound_14	CC(C(=O)O)C	0.402	0.046	0.055	0.165	0.054	0.002	0.94	0.104	0.057	0.09	0.516
Compound_15	O=C(C(C)C)Nc1ccc(c(c1)C(F)(F)F)N(=O)=O	0.933	0.74	0.384	0.711	0.095	0.898	0.743	0.997	0.381	0.061	0.319
Compound_16	CC(C(=O)c1ccccc1)C	0.886	0.127	0.597	0.534	0.032	0.154	0.783	0.106	0.162	0.956	0.402
Compound_17	OCC=C(CCC=C(C)C)C	0.373	0.143	0.206	0.44	0.192	0.048	0.085	0.129	0.511	0.12	0.894
Compound_18	C/C(=C\CC[C@]1(C)CCc2c(O1)c(C)cc(c2)O)/CC/C=C(/CCC=C(C)C)\C	0.699	0.734	0.83	0.594	0.659	0.28	0.381	0.82	0.604	0.997	0.884
Compound_19	[O-]CCN(CCO)CCO	0.053	0.038	0.138	0.133	0.02	0.023	0.008	0.56	0.761	0.084	0.456
Compound_20	O=C1OCC2=C1CC[C@]1([C@H]2C[C@H]2[C@@]3([C@@]41O[C@H]4[C@@H]1O[C@@]1(C3=O)C(C)C)O2)C	0.952	1.0	0.352	0.638	0.944	0.516	0.558	0.832	0.779	0.943	0.518