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

MMs02167744 tanimoto score: 0.72	MMs02167746 tanimoto score: 0.72	MMs02168702 tanimoto score: 0.72	MMs02168704 tanimoto score: 0.72
MMs02196887 tanimoto score: 0.72	MMs02204368 tanimoto score: 0.72	MMs02204369 tanimoto score: 0.72	MMs02212606 tanimoto score: 0.72
MMs02231395 tanimoto score: 0.72	MMs02231397 tanimoto score: 0.72	MMs02239056 tanimoto score: 0.72	MMs02241503 tanimoto score: 0.72
MMs02241505 tanimoto score: 0.72	MMs02248960 tanimoto score: 0.72	MMs02248962 tanimoto score: 0.72	MMs02248964 tanimoto score: 0.72
MMs02248966 tanimoto score: 0.72	MMs02250618 tanimoto score: 0.72	MMs02250620 tanimoto score: 0.72	MMs02250622 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