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

MMs03256029 tanimoto score: 0.76	MMs02479747 tanimoto score: 0.76	MMs03255032 tanimoto score: 0.76	MMs02450145 tanimoto score: 0.76
MMs02209628 tanimoto score: 0.76	MMs03255034 tanimoto score: 0.76	MMs03255035 tanimoto score: 0.76	MMs02209627 tanimoto score: 0.76
MMs03255595 tanimoto score: 0.76	MMs02198340 tanimoto score: 0.76	MMs02198338 tanimoto score: 0.76	MMs03173815 tanimoto score: 0.76
MMs02815760 tanimoto score: 0.76	MMs02381395 tanimoto score: 0.76	MMs03173817 tanimoto score: 0.76	MMs03255030 tanimoto score: 0.76
MMs03255596 tanimoto score: 0.76	MMs02189369 tanimoto score: 0.76	MMs03175317 tanimoto score: 0.76	MMs02458872 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