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

MMs02260317 tanimoto score: 0.89	MMs02301216 tanimoto score: 0.89	MMs03780617 tanimoto score: 0.89	MMs03522293 tanimoto score: 0.89
MMs03412890 tanimoto score: 0.89	MMs00049806 tanimoto score: 0.89	MMs02855187 tanimoto score: 0.89	MMs02891444 tanimoto score: 0.89
MMs02216595 tanimoto score: 0.89	MMs00019201 tanimoto score: 0.89	MMs01728210 tanimoto score: 0.89	MMs03147413 tanimoto score: 0.89
MMs03537761 tanimoto score: 0.89	MMs02301219 tanimoto score: 0.89	MMs02366129 tanimoto score: 0.88	MMs02323418 tanimoto score: 0.88
MMs02240005 tanimoto score: 0.88	MMs02350940 tanimoto score: 0.88	MMs02742316 tanimoto score: 0.88	MMs02283074 tanimoto score: 0.88

<< 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