Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DL6 Name: 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE SMILES: C (C1C(C(C(C(O1)NC(=O)CN=[N+]=[N-])O)O)O)O

[show PDB table]

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

of 50    Go to Page

MMs03239484 tanimoto score: 0.78	MMs03239485 tanimoto score: 0.78	MMs03404146 tanimoto score: 0.78	MMs02516897 tanimoto score: 0.78
MMs02516895 tanimoto score: 0.78	MMs02516899 tanimoto score: 0.78	MMs02516893 tanimoto score: 0.78	MMs03239482 tanimoto score: 0.78
MMs02459697 tanimoto score: 0.78	MMs03089691 tanimoto score: 0.78	MMs03239486 tanimoto score: 0.78	MMs02370194 tanimoto score: 0.78
MMs03235252 tanimoto score: 0.78	MMs03235250 tanimoto score: 0.78	MMs03235254 tanimoto score: 0.78	MMs03235248 tanimoto score: 0.78
MMs03079875 tanimoto score: 0.78	MMs03079876 tanimoto score: 0.78	MMs03079877 tanimoto score: 0.78	MMs03079878 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