Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VBZ Name: (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl-2-aza-bicyclo[2.2.2]octane-4,7,8-triol SMILES: c1ccc(cc1)C N2CC3(C(CC2C(C3O)O)CO)O

[show PDB table]

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

of 138    Go to Page

MMs02229819 tanimoto score: 0.73	MMs02226802 tanimoto score: 0.73	MMs02339802 tanimoto score: 0.73	MMs02249599 tanimoto score: 0.73
MMs00880115 tanimoto score: 0.73	MMs03028621 tanimoto score: 0.73	MMs03176378 tanimoto score: 0.73	MMs02220424 tanimoto score: 0.73
MMs02855562 tanimoto score: 0.73	MMs02339968 tanimoto score: 0.73	MMs02859661 tanimoto score: 0.73	MMs00435266 tanimoto score: 0.73
MMs00435264 tanimoto score: 0.73	MMs02861536 tanimoto score: 0.73	MMs00834121 tanimoto score: 0.73	MMs00830330 tanimoto score: 0.73
MMs00830322 tanimoto score: 0.73	MMs00829251 tanimoto score: 0.73	MMs02810573 tanimoto score: 0.73	MMs02248467 tanimoto score: 0.73

<< 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