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

MMs03273429 tanimoto score: 0.87	MMs00025531 tanimoto score: 0.86	MMs00002703 tanimoto score: 0.86	MMs02890150 tanimoto score: 0.86
MMs02309019 tanimoto score: 0.86	MMs02224100 tanimoto score: 0.86	MMs02225378 tanimoto score: 0.86	MMs02314882 tanimoto score: 0.86
MMs02635871 tanimoto score: 0.86	MMs02457336 tanimoto score: 0.86	MMs02255760 tanimoto score: 0.86	MMs02457337 tanimoto score: 0.86
MMs02457338 tanimoto score: 0.86	MMs02850227 tanimoto score: 0.86	MMs02438880 tanimoto score: 0.86	MMs02422612 tanimoto score: 0.86
MMs02849373 tanimoto score: 0.86	MMs00015620 tanimoto score: 0.86	MMs00015621 tanimoto score: 0.86	MMs02847411 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