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

MMs03222336 tanimoto score: 0.79	MMs01771784 tanimoto score: 0.79	MMs00015183 tanimoto score: 0.79	MMs03017861 tanimoto score: 0.79
MMs02504890 tanimoto score: 0.79	MMs00012400 tanimoto score: 0.79	MMs03470997 tanimoto score: 0.78	MMs02412414 tanimoto score: 0.78
MMs02412412 tanimoto score: 0.78	MMs02412410 tanimoto score: 0.78	MMs02412408 tanimoto score: 0.78	MMs03480541 tanimoto score: 0.78
MMs03525382 tanimoto score: 0.78	MMs03480517 tanimoto score: 0.78	MMs03471015 tanimoto score: 0.78	MMs03480520 tanimoto score: 0.78
MMs03471012 tanimoto score: 0.78	MMs03480539 tanimoto score: 0.78	MMs03201476 tanimoto score: 0.78	MMs03201443 tanimoto score: 0.78

<< 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