Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NOC Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O) CO)N

[show PDB table]

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

of 266    Go to Page

MMs03082369 tanimoto score: 0.86	MMs02479750 tanimoto score: 0.86	MMs03082991 tanimoto score: 0.86	MMs02494894 tanimoto score: 0.86
MMs02389313 tanimoto score: 0.86	MMs02479747 tanimoto score: 0.86	MMs03082365 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86
MMs02397782 tanimoto score: 0.86	MMs02479748 tanimoto score: 0.86	MMs02404035 tanimoto score: 0.86	MMs02404036 tanimoto score: 0.86
MMs03082367 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs02494896 tanimoto score: 0.86	MMs03080266 tanimoto score: 0.86
MMs02479749 tanimoto score: 0.86	MMs03080268 tanimoto score: 0.86	MMs03218619 tanimoto score: 0.86	MMs01786190 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