Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DIG Name: 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL SMILES: C(C1C(C(C(N1)CO)O)O)O

[show PDB table]

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

of 21    Go to Page

MMs03471000 tanimoto score: 0.78	MMs03471012 tanimoto score: 0.78	MMs02447725 tanimoto score: 0.78	MMs03470997 tanimoto score: 0.78
MMs02447719 tanimoto score: 0.78	MMs02447723 tanimoto score: 0.78	MMs03267010 tanimoto score: 0.77	MMs03213533 tanimoto score: 0.77
MMs01682502 tanimoto score: 0.77	MMs01659429 tanimoto score: 0.77	MMs02398158 tanimoto score: 0.77	MMs02398156 tanimoto score: 0.77
MMs02224168 tanimoto score: 0.77	MMs02398154 tanimoto score: 0.77	MMs02398152 tanimoto score: 0.77	MMs02224166 tanimoto score: 0.77
MMs02224164 tanimoto score: 0.77	MMs01358461 tanimoto score: 0.77	MMs02224162 tanimoto score: 0.77	MMs02857208 tanimoto score: 0.77

<< 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