Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D1N Name: NAPHTHALENE-1,2-DIOL SMILES: c1ccc2c(c1)ccc(c2O)O

[show PDB table]

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

of 607    Go to Page

MMs02314882 tanimoto score: 0.86	MMs02281428 tanimoto score: 0.86	MMs02281386 tanimoto score: 0.86	MMs00015620 tanimoto score: 0.86
MMs01110088 tanimoto score: 0.86	MMs02281429 tanimoto score: 0.86	MMs03463749 tanimoto score: 0.86	MMs02224100 tanimoto score: 0.86
MMs02225378 tanimoto score: 0.86	MMs00008810 tanimoto score: 0.86	MMs02277283 tanimoto score: 0.86	MMs00007329 tanimoto score: 0.86
MMs02281430 tanimoto score: 0.86	MMs03262710 tanimoto score: 0.86	MMs02309019 tanimoto score: 0.86	MMs02676786 tanimoto score: 0.86
MMs02307649 tanimoto score: 0.86	MMs02218071 tanimoto score: 0.86	MMs02216688 tanimoto score: 0.86	MMs02635871 tanimoto score: 0.86

<< 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