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Ligand PDB |
ligand: CLY Name: CLINDAMYCIN SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl | [show PDB table] |
Neutral Molecules: 95Ionic States: 80Tautomers: 0Drug Similarity: 12 | Items found 81 - 100 of 95 |