Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VMS Name: 5'O-[N-(L-VALYL)SULPHAMOYL]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

MMs02449337 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs02400747 tanimoto score: 0.89	MMs02404327 tanimoto score: 0.89
MMs02389326 tanimoto score: 0.89	MMs02445960 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89	MMs02400741 tanimoto score: 0.89
MMs02389328 tanimoto score: 0.89	MMs02400745 tanimoto score: 0.89	MMs02420038 tanimoto score: 0.89	MMs02445959 tanimoto score: 0.89
MMs02445962 tanimoto score: 0.89	MMs02450149 tanimoto score: 0.89	MMs02395720 tanimoto score: 0.89	MMs02395719 tanimoto score: 0.89
MMs02395722 tanimoto score: 0.89	MMs02209630 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs02395718 tanimoto score: 0.89

<< 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