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Ligand PDB |
ligand: PSI Name: 2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL- BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CCC(C(Cc 1ccccc1)NC(=O)C(C)NC(=O)C(C)N)O | [show PDB table] |
Neutral Molecules: 20347Ionic States: 7769Tautomers: 735Drug Similarity: 72 | Items found 81 - 100 of 20347 |