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Ligand PDB |
ligand: B4C Name: benzyl [(1S)-5-amino-1-{[(1S)-1-({(1S)-5-amino-1-[(S)-1,3-benzoxazol-2-yl(hydroxy)methyl]pentyl}carbamoyl)- 3-phenylpropyl]carbamoyl}pentyl]carbamate SMILES: c1ccc(cc1)CCC(C(=O)NC(CCCCN)C(c2nc3ccccc3o2)O)NC(= O)C(CCCCN)NC(=O)OCc4ccccc4 | [show PDB table] |
Neutral Molecules: 51278Ionic States: 7531Tautomers: 2700Drug Similarity: 21 | Items found 81 - 100 of 51278 |