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

MMs03145614 tanimoto score: 0.72	MMs03167865 tanimoto score: 0.72	MMs01775015 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72
MMs03124454 tanimoto score: 0.72	MMs00488001 tanimoto score: 0.72	MMs00284576 tanimoto score: 0.72	MMs03123928 tanimoto score: 0.72
MMs00437452 tanimoto score: 0.72	MMs00485354 tanimoto score: 0.72	MMs03122556 tanimoto score: 0.72	MMs00485352 tanimoto score: 0.72
MMs01721280 tanimoto score: 0.72	MMs00069870 tanimoto score: 0.72	MMs00485349 tanimoto score: 0.72	MMs03123907 tanimoto score: 0.72
MMs01649808 tanimoto score: 0.72	MMs00485347 tanimoto score: 0.72	MMs02411630 tanimoto score: 0.72	MMs00485323 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