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

MMs01736730 tanimoto score: 0.94	MMs01604573 tanimoto score: 0.94	MMs02125552 tanimoto score: 0.94	MMs00497063 tanimoto score: 0.94
MMs00490543 tanimoto score: 0.94	MMs00504476 tanimoto score: 0.94	MMs01736774 tanimoto score: 0.94	MMs01736803 tanimoto score: 0.94
MMs01822224 tanimoto score: 0.94	MMs01736845 tanimoto score: 0.94	MMs02815449 tanimoto score: 0.93	MMs00256502 tanimoto score: 0.93
MMs00086698 tanimoto score: 0.93	MMs00086711 tanimoto score: 0.93	MMs02256424 tanimoto score: 0.93	MMs02247333 tanimoto score: 0.93
MMs00070774 tanimoto score: 0.93	MMs02250794 tanimoto score: 0.93	MMs00137131 tanimoto score: 0.93	MMs02256446 tanimoto score: 0.93

<< 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