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Ligand PDB |
ligand: CCE Name: 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM SMILES: C[N+](C)(C)CCOC(=O)N | [show PDB table] |
Neutral Molecules: 108Ionic States: 28Tautomers: 2Drug Similarity: 2 | Items found 101 - 120 of 108 |