Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CQR Name: [(4Z)-2-(AMINOMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID SMILES: c 1cc(ccc1C=C2C(=O)N(C(=N2)CN)CC(=O)O)O

[show PDB table]

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

of 63    Go to Page

MMs02488661 tanimoto score: 0.72	MMs02488667 tanimoto score: 0.72	MMs02487074 tanimoto score: 0.72	MMs00485362 tanimoto score: 0.72
MMs02487076 tanimoto score: 0.72	MMs02488668 tanimoto score: 0.72	MMs01775015 tanimoto score: 0.72	MMs01772830 tanimoto score: 0.72
MMs02487882 tanimoto score: 0.72	MMs02480335 tanimoto score: 0.72	MMs02480336 tanimoto score: 0.72	MMs00283866 tanimoto score: 0.72
MMs00280698 tanimoto score: 0.72	MMs02480337 tanimoto score: 0.72	MMs03151024 tanimoto score: 0.72	MMs02480131 tanimoto score: 0.72
MMs02480132 tanimoto score: 0.72	MMs02480334 tanimoto score: 0.72	MMs01649808 tanimoto score: 0.72	MMs00434267 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