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

MMs03082109 tanimoto score: 0.76	MMs03218591 tanimoto score: 0.76	MMs02404345 tanimoto score: 0.76	MMs02404344 tanimoto score: 0.76
MMs02404342 tanimoto score: 0.76	MMs02404340 tanimoto score: 0.76	MMs02404335 tanimoto score: 0.76	MMs00295465 tanimoto score: 0.76
MMs02404334 tanimoto score: 0.76	MMs02404333 tanimoto score: 0.76	MMs03082111 tanimoto score: 0.76	MMs03218568 tanimoto score: 0.76
MMs03218563 tanimoto score: 0.76	MMs03218565 tanimoto score: 0.76	MMs03080268 tanimoto score: 0.76	MMs03080266 tanimoto score: 0.76
MMs03213400 tanimoto score: 0.76	MMs03215279 tanimoto score: 0.76	MMs03082113 tanimoto score: 0.76	MMs02404036 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