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Ligand PDB |
ligand: G98 Name: 4-[2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-6-{[(1S)-3-amino-1-phenylpropyl]oxy}-1-ethyl- 1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-en-2-ol SMILES: CCn1c2cc(nc(c2nc1C3=C(NON3)N)C=CC(C)(C) O)OC(CCN)c4ccccc4 | [show PDB table] |
Neutral Molecules: 42633Ionic States: 6233Tautomers: 798Drug Similarity: 14 | Items found 1 - 20 of 42633 |