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

MMs00103307 tanimoto score: 0.88	MMs00103306 tanimoto score: 0.88	MMs01735139 tanimoto score: 0.88	MMs01735261 tanimoto score: 0.88
MMs00260866 tanimoto score: 0.88	MMs00268775 tanimoto score: 0.88	MMs00268334 tanimoto score: 0.88	MMs01950428 tanimoto score: 0.88
MMs01739023 tanimoto score: 0.88	MMs00128171 tanimoto score: 0.88	MMs00102941 tanimoto score: 0.88	MMs00102939 tanimoto score: 0.88
MMs00070853 tanimoto score: 0.88	MMs02238731 tanimoto score: 0.88	MMs00070850 tanimoto score: 0.88	MMs00102418 tanimoto score: 0.88
MMs00102408 tanimoto score: 0.88	MMs00102407 tanimoto score: 0.88	MMs00021474 tanimoto score: 0.88	MMs02746620 tanimoto score: 0.88

<< 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