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

MMs01851094 tanimoto score: 0.72	MMs01851096 tanimoto score: 0.72	MMs01851098 tanimoto score: 0.72	MMs01906722 tanimoto score: 0.72
MMs01906724 tanimoto score: 0.72	MMs01906726 tanimoto score: 0.72	MMs01906728 tanimoto score: 0.72	MMs01953338 tanimoto score: 0.72
MMs01953339 tanimoto score: 0.72	MMs01953340 tanimoto score: 0.72	MMs01953341 tanimoto score: 0.72	MMs02034274 tanimoto score: 0.72
MMs02034276 tanimoto score: 0.72	MMs02109476 tanimoto score: 0.72	MMs02122980 tanimoto score: 0.72	MMs02122981 tanimoto score: 0.72
MMs02147647 tanimoto score: 0.72	MMs02155514 tanimoto score: 0.72	MMs02161636 tanimoto score: 0.72	MMs02162632 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