Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AYG Name: [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID SMILES: C C(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 76    Go to Page

MMs03167867 tanimoto score: 0.72	MMs03229224 tanimoto score: 0.72	MMs03167865 tanimoto score: 0.72	MMs03167863 tanimoto score: 0.72
MMs00829646 tanimoto score: 0.72	MMs03195596 tanimoto score: 0.72	MMs02358091 tanimoto score: 0.72	MMs02357577 tanimoto score: 0.72
MMs03167282 tanimoto score: 0.72	MMs02353532 tanimoto score: 0.72	MMs02353068 tanimoto score: 0.72	MMs03167285 tanimoto score: 0.72
MMs03145614 tanimoto score: 0.72	MMs02340253 tanimoto score: 0.72	MMs03154767 tanimoto score: 0.72	MMs03167742 tanimoto score: 0.72
MMs00809036 tanimoto score: 0.72	MMs02330834 tanimoto score: 0.72	MMs00809034 tanimoto score: 0.72	MMs00008832 tanimoto score: 0.72

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro