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

MMs00157149 tanimoto score: 0.76	MMs02326721 tanimoto score: 0.76	MMs00690495 tanimoto score: 0.76	MMs02326723 tanimoto score: 0.76
MMs03225627 tanimoto score: 0.76	MMs00157148 tanimoto score: 0.76	MMs03079463 tanimoto score: 0.76	MMs00447148 tanimoto score: 0.76
MMs00447147 tanimoto score: 0.76	MMs02321167 tanimoto score: 0.76	MMs00690497 tanimoto score: 0.76	MMs00786748 tanimoto score: 0.76
MMs00340218 tanimoto score: 0.76	MMs00690491 tanimoto score: 0.76	MMs03225629 tanimoto score: 0.76	MMs02810571 tanimoto score: 0.76
MMs02302161 tanimoto score: 0.76	MMs00762076 tanimoto score: 0.76	MMs00759043 tanimoto score: 0.76	MMs03041093 tanimoto score: 0.76

<< 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