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Ligand PDB |
ligand: AAY Name: 8-[2-((2S)-4-HYDROXY-1-{[5-(HYDROXYMETHYL)-6-METHOXY-2-NAPHTHYL]METHYL}-6-OXOPIPERIDIN-2-YL)ETHYL]- 3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL 2-METHYLBUTANOATE SMILES: CCC(C)C(=O)OC1CC(C=C2C1 C(C(C=C2)C)CCC3CC(CC(=O)N3Cc4ccc5c(c4)ccc(c5CO)OC)O)C | [show PDB table] |
Neutral Molecules: 20357Ionic States: 5333Tautomers: 5483Drug Similarity: 25 | Items found 101 - 120 of 20357 |