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Ligand PDB |
ligand: B3C Name: benzyl [(1R)-1-({(2S,4R)-2-({(1S)-5-amino-1-[(S)-1,3-benzoxazol-2-yl(hydroxy)methyl]pentyl}carbamoyl)- 4-[(4-methylbenzyl)oxy]pyrrolidin-1-yl}carbonyl)-3-phenylpropyl]carbamate SMILES: Cc1ccc(cc1)COC2CC( N(C2)C(=O)C(CCc3ccccc3)NC(=O)OCc4ccccc4)C(=O)NC(CCCCN)C(c5nc6ccccc6o5)O | [show PDB table] |
Neutral Molecules: 37949Ionic States: 6231Tautomers: 1754Drug Similarity: 31 | Items found 41 - 60 of 37949 |