Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SSA Name: 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CO)N)O )O)N

[show PDB table]

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

of 311    Go to Page

MMs02389326 tanimoto score: 0.89	MMs02518504 tanimoto score: 0.89	MMs02381364 tanimoto score: 0.89	MMs02126163 tanimoto score: 0.89
MMs02518502 tanimoto score: 0.89	MMs03313361 tanimoto score: 0.89	MMs02444921 tanimoto score: 0.89	MMs02381363 tanimoto score: 0.89
MMs02400743 tanimoto score: 0.89	MMs02420041 tanimoto score: 0.89	MMs02404330 tanimoto score: 0.89	MMs02444925 tanimoto score: 0.89
MMs02630801 tanimoto score: 0.89	MMs02631682 tanimoto score: 0.89	MMs03082367 tanimoto score: 0.89	MMs02865505 tanimoto score: 0.89
MMs03175067 tanimoto score: 0.89	MMs03218573 tanimoto score: 0.89	MMs03906454 tanimoto score: 0.89	MMs03890699 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