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Ligand PDB |
ligand: TDE Name: (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY- 2-OXO-AZEPAN-3-YL)-AMIDE SMILES: CC(C)(C)C=CC(C(C(C(C(=O)NC1CCC(CNC1=O)O)OC)O)O)O | [show PDB table] |
Neutral Molecules: 151Ionic States: 70Tautomers: 1Drug Similarity: 0 | Items found 141 - 160 of 151 |