Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2C(=O)C)C)C	0.998	1.0	0.095	0.522	0.869	0.898	0.015	0.397	0.141	0.999	0.401
Compound_2	O=C1C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2C(=O)C)C)C	0.989	0.94	0.566	0.714	0.921	0.941	0.016	0.912	0.232	0.999	0.407
Compound_3	O=C1C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2O)C)C	0.978	1.0	0.169	0.908	0.979	0.949	0.059	0.992	0.346	0.989	0.179
Compound_4	O=C1CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CC[C@@H]2O)C)C	0.878	0.978	0.018	0.72	0.898	0.831	0.006	0.919	0.058	0.97	0.349
Compound_5	O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@H]2O)C)C	0.987	1.0	0.028	0.862	0.938	0.904	0.01	0.924	0.049	0.989	0.179
Compound_6	O=C1C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C)C	0.988	1.0	0.494	0.896	0.935	0.934	0.016	0.753	0.138	0.998	0.5
Compound_7	O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C)C	0.997	1.0	0.095	0.831	0.89	0.884	0.015	0.252	0.092	0.998	0.5
Compound_8	OC1CCC2C(=C1)CCC1C2CC[C@]2(C1CCC2=O)C	0.958	1.0	0.288	0.721	0.937	0.897	0.003	0.985	0.022	0.99	0.128
Compound_9	O=C1CC[C@]2(C(C1CCc1cc(O)ccc1C)CCC2=O)C	0.925	0.816	0.265	0.474	0.405	0.533	0.02	0.087	0.375	0.954	0.911
Compound_10	OC(=O)CCC1C(=O)CC[C@]2(C1CCC2=O)C	0.671	0.776	0.068	0.197	0.026	0.035	0.171	0.083	0.271	0.879	0.131
Compound_11	OC(=O)C1C(=O)CC[C@]2(C1CCC2=O)C	0.658	0.709	0.064	0.215	0.038	0.086	0.242	0.062	0.336	0.365	0.389
Compound_12	OC(=O)CC[C@@]1(C)C(CCC1=O)CC(=O)O	0.667	0.664	0.047	0.156	0.021	0.026	0.17	0.057	0.306	0.6	0.083
Compound_13	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2=CC(=O)CC[C@H]12	0.986	1.0	0.058	0.76	0.924	0.898	0.037	0.967	0.735	0.997	0.328
Compound_14	C#C[C@]1(O)C(O)CC2[C@]1(CC)CCC1C2CCC2=CC(=O)CC[C@H]12	0.965	0.97	0.123	0.757	0.925	0.832	0.066	0.975	0.704	0.957	0.151
Compound_15	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2=CC(=O)[C@@H](C[C@H]12)O	0.978	0.98	0.036	0.684	0.763	0.893	0.005	0.981	0.666	0.957	0.159
Compound_16	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2[C@@H]1CCC(=O)C2	0.919	0.878	0.011	0.5	0.891	0.845	0.031	0.755	0.511	0.993	0.568
Compound_17	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2C=CC2=CC(=O)CC[C@H]12	0.975	1.0	0.037	0.708	0.952	0.908	0.06	0.984	0.769	0.997	0.328
Compound_18	C#C[C@]1(O)CCC2[C@]1(CC)CCC1C2CCC2[C@@H]1CCC(C2)O	0.958	0.89	0.007	0.493	0.913	0.87	0.088	0.388	0.455	0.997	0.767
Compound_19	OC(=O)C1C(O)CC[C@]2(C1CCC2O)C	0.639	0.805	0.012	0.245	0.673	0.302	0.06	0.557	0.03	0.914	0.055