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Ligand PDB |
ligand: ANJ Name: (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO- 1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O )C)OC(=O)C(C)CC | [show PDB table] |
Neutral Molecules: 20269Ionic States: 2954Tautomers: 909Drug Similarity: 25 | Items found 1 - 20 of 20269 |