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

MMs02235310 tanimoto score: 0.83	MMs00849496 tanimoto score: 0.83	MMs02235355 tanimoto score: 0.83	MMs03938481 tanimoto score: 0.83
MMs00497215 tanimoto score: 0.83	MMs02507839 tanimoto score: 0.83	MMs00179454 tanimoto score: 0.83	MMs02041160 tanimoto score: 0.83
MMs02046135 tanimoto score: 0.83	MMs00882285 tanimoto score: 0.83	MMs02141641 tanimoto score: 0.83	MMs02235301 tanimoto score: 0.83
MMs02609405 tanimoto score: 0.83	MMs03044543 tanimoto score: 0.83	MMs01943438 tanimoto score: 0.82	MMs01942906 tanimoto score: 0.82
MMs01942248 tanimoto score: 0.82	MMs01943881 tanimoto score: 0.82	MMs00612475 tanimoto score: 0.82	MMs00612474 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