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

MMs03076392 tanimoto score: 0.77	MMs02466355 tanimoto score: 0.77	MMs02213189 tanimoto score: 0.77	MMs03075935 tanimoto score: 0.77
MMs02213188 tanimoto score: 0.77	MMs02213187 tanimoto score: 0.77	MMs02213186 tanimoto score: 0.77	MMs03075705 tanimoto score: 0.77
MMs03216943 tanimoto score: 0.77	MMs02463602 tanimoto score: 0.77	MMs02463600 tanimoto score: 0.77	MMs00358390 tanimoto score: 0.77
MMs03017880 tanimoto score: 0.77	MMs03175703 tanimoto score: 0.77	MMs03175818 tanimoto score: 0.77	MMs03175816 tanimoto score: 0.77
MMs03176123 tanimoto score: 0.77	MMs02402209 tanimoto score: 0.77	MMs02212822 tanimoto score: 0.77	MMs02463596 tanimoto score: 0.77

<< 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