Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SCQ Name: 3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine SMILES: c1ccc(cc1)c2cc3c(cnn 3c(c2)NCc4cncnc4)Br

[show PDB table]

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

of 1106    Go to Page

MMs00921106 tanimoto score: 0.82	MMs00921107 tanimoto score: 0.82	MMs00921141 tanimoto score: 0.82	MMs00921105 tanimoto score: 0.82
MMs02033221 tanimoto score: 0.82	MMs02046096 tanimoto score: 0.82	MMs00851146 tanimoto score: 0.82	MMs02033213 tanimoto score: 0.82
MMs00851147 tanimoto score: 0.82	MMs02033214 tanimoto score: 0.82	MMs00889919 tanimoto score: 0.82	MMs00939836 tanimoto score: 0.82
MMs00889920 tanimoto score: 0.82	MMs02033212 tanimoto score: 0.82	MMs02033215 tanimoto score: 0.82	MMs02046100 tanimoto score: 0.82
MMs00519156 tanimoto score: 0.82	MMs01973382 tanimoto score: 0.82	MMs00523411 tanimoto score: 0.82	MMs00625616 tanimoto score: 0.82

<< 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