Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	COC(=O)[C@@H]1c2cc3c(c(c2[C@H](C[C@]1(O)CC)O[C@@H]1O[C@@H](C)[C@H]([C@H](C1)N(C)C)O[C@H]1C[C@H](O)[C@@H]([C@@H](O1)C)O[C@H]1CCC(=O)[C@@H](O1)C)O)C(=O)c1c(C3=O)cccc1O	0.952	0.937	0.035	0.75	0.905	0.919	0.92	0.839	0.442	0.49	0.918
Compound_2	CC[C@H](NCCN[C@H](CO)CC)CO	0.002	0.065	0.073	0.135	0.025	0.004	0.0	0.012	0.032	0.083	0.073
Compound_3	[O-]C(=O)C(c1cccc(c1)Oc1ccccc1)C	0.341	0.68	0.056	0.348	0.746	0.077	0.992	0.041	0.058	0.712	0.851
Compound_4	CC(c1ccccc1)(c1ccc(cc1)Nc1ccc(cc1)C(c1ccccc1)(C)C)C	0.957	0.563	0.912	0.565	0.986	0.978	0.987	0.937	0.837	0.911	0.908
Compound_5	CN(Cc1cccc2c1cccc2)Cc1ccc(cc1)C(C)(C)C	0.555	0.524	0.182	0.239	0.303	0.911	0.107	0.1	0.503	0.472	0.087
Compound_6	O=S(=O)(c1cccc2c1ccnc2)N1CCNCCC1	0.151	0.317	0.051	0.314	0.178	0.592	0.001	0.13	0.239	0.004	0.175