Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CFF Name: CAFFEINE SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)C

[show PDB table]

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

of 314    Go to Page

MMs03525648 tanimoto score: 0.86	MMs00528520 tanimoto score: 0.86	MMs00044803 tanimoto score: 0.86	MMs02218920 tanimoto score: 0.86
MMs02815965 tanimoto score: 0.86	MMs00044804 tanimoto score: 0.86	MMs00871998 tanimoto score: 0.86	MMs02816651 tanimoto score: 0.86
MMs00102868 tanimoto score: 0.86	MMs00102865 tanimoto score: 0.86	MMs01743732 tanimoto score: 0.86	MMs00288323 tanimoto score: 0.86
MMs02238730 tanimoto score: 0.86	MMs02815964 tanimoto score: 0.86	MMs00099616 tanimoto score: 0.86	MMs00324861 tanimoto score: 0.86
MMs02815719 tanimoto score: 0.86	MMs02815722 tanimoto score: 0.86	MMs00096545 tanimoto score: 0.86	MMs00324859 tanimoto score: 0.86

<< 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