Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	ON=C1CC[C@H]2C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@]2(O)C#C)CC	0.936	0.949	0.329	0.679	0.95	0.898	0.065	0.939	0.464	0.401	0.945
Compound_2	CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C	0.968	0.959	0.057	0.672	0.931	0.796	0.645	0.977	0.787	0.996	0.274
Compound_3	CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@H]([C@@H]([C@H]2O)N(C)C)O)[C@@H](CCN2C[C@H](C)C[C@@H](C2)C)C[C@H](C(=O)/C=C/C(=C/[C@@H]1CO[C@@H]1O[C@H](C)[C@H]([C@H]([C@H]1OC)OC)O)/C)C	0.275	0.689	0.034	0.217	0.568	0.778	0.003	0.23	0.215	0.724	0.545
Compound_4	CC[C@H](NC(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)cn3C)CO	0.601	0.607	0.058	0.107	0.093	0.499	0.519	0.026	0.061	0.216	0.32
Compound_5	OCCCCC/C=C\CC	0.909	0.099	0.078	0.538	0.204	0.067	0.881	0.444	0.115	0.958	0.659
Compound_6	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O	0.424	0.038	0.095	0.101	0.458	0.011	0.99	0.079	0.263	0.975	0.239
Compound_7	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O	0.428	0.029	0.145	0.125	0.48	0.028	0.997	0.084	0.28	0.993	0.348
Compound_8	CC/C(=C(\c1ccccc1)/c1ccc(cc1)OCCN(C)C)/c1ccccc1	0.237	0.338	0.004	0.9	0.867	0.977	0.004	0.116	0.322	0.021	0.126
Compound_9	COCC(O)C	0.545	0.055	0.061	0.48	0.062	0.062	0.877	0.272	0.24	0.188	0.511
Compound_10	C=CC(=O)OCC(OCC(OCC(OC(=O)C=C)C)C)C	0.976	0.07	0.521	0.759	0.867	0.643	0.998	0.992	0.95	0.998	0.878
Compound_11	OCC(O)C	0.573	0.087	0.05	0.416	0.083	0.059	0.914	0.018	0.065	0.103	0.236
Compound_12	CC(CN(CC(O)C)CCN(CC(O)C)CC(O)C)O	0.016	0.031	0.065	0.108	0.039	0.055	0.002	0.131	0.206	0.069	0.122
Compound_13	CN(CC(O)C)C	0.067	0.059	0.005	0.103	0.012	0.011	0.005	0.053	0.035	0.017	0.083
Compound_14	OCCC(O)C	0.631	0.118	0.046	0.456	0.029	0.014	0.551	0.057	0.04	0.016	0.138
Compound_15	OCCC(CCCC(O)(C)C)C	0.919	0.124	0.081	0.468	0.134	0.052	0.945	0.101	0.147	0.215	0.441
Compound_16	O=CCC(CCCC(O)(C)C)C	0.795	0.076	0.044	0.441	0.112	0.212	0.919	0.464	0.178	0.737	0.378
Compound_17	O=COCCC(CCC=C(C)C)C	0.904	0.021	0.463	0.633	0.139	0.074	0.96	0.909	0.612	0.999	0.94
Compound_18	OCCC(CCC=C(C)C)C	0.875	0.145	0.187	0.535	0.093	0.027	0.28	0.369	0.138	0.247	0.846
Compound_19	O=CCC(CCC=C(C)C)C	0.921	0.013	0.387	0.568	0.088	0.068	0.921	0.975	0.615	0.998	0.956
Compound_20	O=CC(CCC=C(C)C)C	0.839	0.015	0.453	0.626	0.09	0.054	0.9	0.985	0.661	0.995	0.952
Compound_21	CNC(CC1CCCCC1)C	0.312	0.075	0.062	0.269	0.025	0.112	0.001	0.092	0.708	0.133	0.027
Compound_22	CC(CC(O)(C)C)O	0.694	0.015	0.054	0.504	0.024	0.015	0.507	0.096	0.203	0.435	0.488
Compound_23	ON(C(c1cc2c(s1)cccc2)C)C(=O)N	0.41	0.224	0.724	0.407	0.287	0.098	0.287	0.198	0.655	0.062	0.525
Compound_24	OC(=O)C(c1ccc2c(c1)CC(=O)c1c(S2)cccc1)C	0.145	0.528	0.022	0.292	0.778	0.49	0.81	0.023	0.061	0.221	0.302