Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 54H Name: 5'-O-(D-valylsulfamoyl)adenosine SMILES: CC(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

of 317    Go to Page

MMs02432185 tanimoto score: 0.89	MMs02209630 tanimoto score: 0.89	MMs02432183 tanimoto score: 0.89	MMs02479751 tanimoto score: 0.89
MMs03210993 tanimoto score: 0.89	MMs03210997 tanimoto score: 0.89	MMs03082991 tanimoto score: 0.89	MMs02432179 tanimoto score: 0.89
MMs02305705 tanimoto score: 0.89	MMs02445963 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89
MMs02209628 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89	MMs02479662 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89
MMs01730964 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89	MMs02815202 tanimoto score: 0.88	MMs02846553 tanimoto score: 0.88

<< 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