Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 209 Name: 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE SMILES: CN1c2c(nc([nH]2)N)C(=O)N(C1=O)C

[show PDB table]

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

of 297    Go to Page

MMs00272403 tanimoto score: 0.89	MMs02292051 tanimoto score: 0.89	MMs03366959 tanimoto score: 0.89	MMs03366961 tanimoto score: 0.89
MMs00504507 tanimoto score: 0.89	MMs00272405 tanimoto score: 0.89	MMs03366957 tanimoto score: 0.89	MMs03387369 tanimoto score: 0.89
MMs03366386 tanimoto score: 0.89	MMs02814720 tanimoto score: 0.89	MMs03366379 tanimoto score: 0.89	MMs03401689 tanimoto score: 0.89
MMs02675293 tanimoto score: 0.89	MMs02671639 tanimoto score: 0.89	MMs00062650 tanimoto score: 0.89	MMs03365514 tanimoto score: 0.89
MMs03364448 tanimoto score: 0.89	MMs03365594 tanimoto score: 0.89	MMs02339536 tanimoto score: 0.89	MMs03365602 tanimoto score: 0.89

<< 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