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Ligand PDB |
ligand: UIB Name: (1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL-5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL-6-OXO-OCTAHYDRO- PYRROLO[3,4-C]PYRROL-1-YL}-BENZAMIDINE SMILES: CCC1C2C(C(N(C2(C)C)C)c3ccc(cc3)C(=N)N)C(=O)N1Cc4ccc5c (c4)OCO5 | [show PDB table] |
Neutral Molecules: 14841Ionic States: 4726Tautomers: 3470Drug Similarity: 8 | Items found 1 - 20 of 14841 |