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Ligand PDB |
ligand: CNE Name: (3S)-5-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-3-{[N-({2-ETHOXY-5-[(1E)-3-METHOXY-3-OXOPROP-1-ENYL]PHENYL}ACETYL)- D-VALYL]AMINO}-4-OXOPENTANOIC ACID SMILES: CCOc1ccc(cc1CC(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)CSCc2c(cc cc2Cl)F)C=CC(=O)OC | [show PDB table] |
Neutral Molecules: 9576Ionic States: 5492Tautomers: 1967Drug Similarity: 13 | Items found 1 - 20 of 9576 |