Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NDH Name: (1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE SMILES: c1ccc2c(c1)C=CC(C2O)O

[show PDB table]

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

of 622    Go to Page

MMs00449348 tanimoto score: 0.86	MMs02227163 tanimoto score: 0.86	MMs02227164 tanimoto score: 0.86	MMs00465700 tanimoto score: 0.86
MMs02455296 tanimoto score: 0.86	MMs00022543 tanimoto score: 0.86	MMs02455295 tanimoto score: 0.86	MMs00448806 tanimoto score: 0.86
MMs02226893 tanimoto score: 0.86	MMs02864604 tanimoto score: 0.86	MMs00022433 tanimoto score: 0.86	MMs00020851 tanimoto score: 0.86
MMs02301627 tanimoto score: 0.86	MMs02226890 tanimoto score: 0.86	MMs00600834 tanimoto score: 0.86	MMs02301628 tanimoto score: 0.86
MMs02856779 tanimoto score: 0.86	MMs00447887 tanimoto score: 0.86	MMs02301629 tanimoto score: 0.86	MMs02856778 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