Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 52H Name: 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1 C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

[show PDB table]

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

of 282    Go to Page

MMs02389316 tanimoto score: 0.87	MMs02449335 tanimoto score: 0.87	MMs02389318 tanimoto score: 0.87	MMs02449337 tanimoto score: 0.87
MMs03264193 tanimoto score: 0.87	MMs02022888 tanimoto score: 0.86	MMs02022884 tanimoto score: 0.86	MMs00460926 tanimoto score: 0.86
MMs02445956 tanimoto score: 0.86	MMs00927732 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86
MMs02445957 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86	MMs02188663 tanimoto score: 0.86
MMs02305705 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs00013143 tanimoto score: 0.86	MMs02126191 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