Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ARJ Name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone SMILES: c1nc(c2c(n1)n (cn2)C3CC(C(=O)C3O)CO)N

[show PDB table]

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

of 175    Go to Page

MMs03218591 tanimoto score: 0.76	MMs02479750 tanimoto score: 0.76	MMs00296867 tanimoto score: 0.76	MMs02126314 tanimoto score: 0.76
MMs02479751 tanimoto score: 0.76	MMs02494896 tanimoto score: 0.76	MMs03218568 tanimoto score: 0.76	MMs03218638 tanimoto score: 0.76
MMs02442502 tanimoto score: 0.76	MMs03127395 tanimoto score: 0.76	MMs03255596 tanimoto score: 0.76	MMs03255598 tanimoto score: 0.76
MMs02419648 tanimoto score: 0.76	MMs02419652 tanimoto score: 0.76	MMs02126191 tanimoto score: 0.76	MMs02442503 tanimoto score: 0.76
MMs02442500 tanimoto score: 0.76	MMs02442501 tanimoto score: 0.76	MMs02479746 tanimoto score: 0.76	MMs02479748 tanimoto score: 0.76

<< 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