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

MMs03078495 tanimoto score: 0.77	MMs03078496 tanimoto score: 0.77	MMs03078497 tanimoto score: 0.77	MMs02380359 tanimoto score: 0.77
MMs00356114 tanimoto score: 0.77	MMs00356113 tanimoto score: 0.77	MMs00356112 tanimoto score: 0.77	MMs02212230 tanimoto score: 0.77
MMs02212229 tanimoto score: 0.77	MMs02212228 tanimoto score: 0.77	MMs02212227 tanimoto score: 0.77	MMs00356111 tanimoto score: 0.77
MMs00573734 tanimoto score: 0.77	MMs00573733 tanimoto score: 0.77	MMs00573732 tanimoto score: 0.77	MMs00573731 tanimoto score: 0.77
MMs03480410 tanimoto score: 0.77	MMs03480406 tanimoto score: 0.77	MMs03427839 tanimoto score: 0.77	MMs03427837 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