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

MMs03124454 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72	MMs02376597 tanimoto score: 0.72	MMs03123907 tanimoto score: 0.72
MMs02376598 tanimoto score: 0.72	MMs00451290 tanimoto score: 0.72	MMs03123928 tanimoto score: 0.72	MMs01780848 tanimoto score: 0.72
MMs01780843 tanimoto score: 0.72	MMs01780386 tanimoto score: 0.72	MMs01780384 tanimoto score: 0.72	MMs00069873 tanimoto score: 0.72
MMs02358091 tanimoto score: 0.72	MMs03122556 tanimoto score: 0.72	MMs01775015 tanimoto score: 0.72	MMs02353068 tanimoto score: 0.72
MMs00488001 tanimoto score: 0.72	MMs02353532 tanimoto score: 0.72	MMs00284576 tanimoto score: 0.72	MMs00437452 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