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

MMs02345387 tanimoto score: 0.72	MMs02348146 tanimoto score: 0.72	MMs00758100 tanimoto score: 0.72	MMs01764916 tanimoto score: 0.72
MMs01764914 tanimoto score: 0.72	MMs00089131 tanimoto score: 0.72	MMs00355526 tanimoto score: 0.72	MMs00355522 tanimoto score: 0.72
MMs02911044 tanimoto score: 0.72	MMs01763760 tanimoto score: 0.72	MMs01763759 tanimoto score: 0.72	MMs02902314 tanimoto score: 0.72
MMs00355524 tanimoto score: 0.72	MMs02906203 tanimoto score: 0.72	MMs02911046 tanimoto score: 0.72	MMs02861314 tanimoto score: 0.72
MMs01733478 tanimoto score: 0.72	MMs01718078 tanimoto score: 0.72	MMs00740095 tanimoto score: 0.72	MMs01718080 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