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Ligand PDB |
ligand: CMY Name: (6-AMINOHEXYL)CARBAMIC ACID SMILES: C(CCCNC(=O)O)CCN | [show PDB table] |
Neutral Molecules: 93Ionic States: 29Tautomers: 0Drug Similarity: 0 | Items found 81 - 100 of 93 |