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Ligand PDB |
ligand: LGZ Name: CARBAMIC ACID 1-{5-BENZYL-5-[2-HYDROXY-4-PHENYL-3-(TETRAHYDRO-FURAN- 3-YLOXYCARBONYLAMINO)- BUTYL]-4-OXO-4,5-DIHYDRO-1H-PYRROL-3-YL}- INDAN-2-YL ESTER SMILES: c1ccc(cc1)CC(C(CC2(C(=O)C(=CN2)C3 c4ccccc4CC3OC(=O)N)Cc5ccccc5)O)NC(=O)OC6CCOC6 | [show PDB table] |
Neutral Molecules: 811Ionic States: 509Tautomers: 0Drug Similarity: 12 | Items found 21 - 40 of 811 |