Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PIA Name: {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE 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

MMs03167865 tanimoto score: 0.72	MMs03167867 tanimoto score: 0.72	MMs03195596 tanimoto score: 0.72	MMs03919341 tanimoto score: 0.72
MMs03212311 tanimoto score: 0.72	MMs03215755 tanimoto score: 0.72	MMs03217343 tanimoto score: 0.72	MMs03919342 tanimoto score: 0.72
MMs03919343 tanimoto score: 0.72	MMs03229224 tanimoto score: 0.72	MMs00488001 tanimoto score: 0.72	MMs00485354 tanimoto score: 0.72
MMs03275311 tanimoto score: 0.72	MMs00485352 tanimoto score: 0.72	MMs00485349 tanimoto score: 0.72	MMs00485347 tanimoto score: 0.72
MMs03291808 tanimoto score: 0.72	MMs03291829 tanimoto score: 0.72	MMs03297811 tanimoto score: 0.72	MMs03302496 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