Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C	0.952	0.907	0.068	0.373	0.984	0.996	0.006	0.065	0.045	0.998	0.934
Compound_2	O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CCC2=O)C)C1)C	0.972	1.0	0.031	0.872	0.905	0.898	0.002	0.929	0.022	0.997	0.275
Compound_3	Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O)C	0.97	0.991	0.009	0.489	0.991	0.99	0.02	0.286	0.049	0.998	0.918
Compound_4	C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=Cc3c(C[C@]12C)cno3	0.952	0.99	0.017	0.611	0.905	0.898	0.253	0.176	0.441	0.522	0.689
Compound_5	C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12	0.986	1.0	0.058	0.678	0.924	0.898	0.037	0.945	0.555	0.99	0.087
Compound_6	C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O	0.981	0.993	0.013	0.367	0.984	0.961	0.067	0.082	0.124	0.998	0.918
Compound_7	Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C	0.97	0.991	0.009	0.489	0.991	0.99	0.02	0.286	0.049	0.998	0.918
Compound_8	N#CC1=C(O)[C@@H]2[C@]3([C@@](C1)(C)[C@H]1CC[C@]4([C@H]([C@@H]1CC3)CC[C@@H]4O)C)O2	0.952	0.98	0.004	0.8	0.987	0.816	0.218	0.986	0.525	0.127	0.918
Compound_9	OCC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C	0.985	1.0	0.022	0.773	0.655	0.915	0.012	0.066	0.019	0.078	0.062
Compound_10	Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H]([C@@H]2O)O)C	0.952	0.924	0.01	0.409	0.99	0.947	0.13	0.213	0.056	0.988	0.731
Compound_11	OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C	0.952	1.0	0.04	0.914	0.141	0.098	0.022	0.037	0.202	0.017	0.056
Compound_12	O=C1OC(=O)[C@@]2([C@@]1(C)C1CCC2O1)C	0.917	0.432	0.095	0.502	0.399	0.252	0.969	0.939	0.95	0.019	0.918
Compound_13	O=C1CCC2=C3C=C[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4O)C	0.97	0.998	0.106	0.732	0.946	0.884	0.322	0.993	0.106	0.99	0.239
Compound_14	OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C	0.956	1.0	0.03	0.986	0.683	0.918	0.008	0.051	0.058	0.017	0.056
Compound_15	OCC(=O)[C@@]1(O)[C@H](O)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F	0.916	1.0	0.16	1.0	0.872	0.898	0.049	0.014	0.089	0.018	0.028
Compound_16	OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1CCC1=CC(=O)C=C[C@]21C)F)(C)C	0.856	1.0	0.031	0.996	0.899	0.911	0.273	0.063	0.256	0.208	0.087
Compound_17	OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)(C)C	0.823	1.0	0.006	0.981	0.93	0.908	0.619	0.029	0.259	0.225	0.104
Compound_18	OC(=O)[C@](Cc1ccc(c(c1)O)O)(N)C	0.23	0.085	0.034	0.237	0.093	0.054	0.431	0.014	0.215	0.001	0.001
Compound_19	C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](C)CC2=C1CCC(=O)C2	0.955	1.0	0.029	0.392	0.905	0.839	0.014	0.774	0.45	0.989	0.112
Compound_20	C[C@H]1OC(=O)c2c(C1)c(Cl)cc(c2O)C(=O)N[C@H](C(=O)O)Cc1ccccc1	0.594	0.512	0.194	0.373	0.448	0.704	0.97	0.034	0.408	0.774	0.056