Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N4D Name: N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide SMILES: Cc1ccc(cc1Nc2c3cn n(c3ncn2)c4ccccc4)C(=O)NC

[show PDB table]

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

of 3010    Go to Page

MMs01854157 tanimoto score: 0.86	MMs01070293 tanimoto score: 0.86	MMs00612475 tanimoto score: 0.86	MMs01850544 tanimoto score: 0.86
MMs00793123 tanimoto score: 0.86	MMs00126591 tanimoto score: 0.86	MMs01020505 tanimoto score: 0.86	MMs01070295 tanimoto score: 0.86
MMs01020509 tanimoto score: 0.86	MMs01852921 tanimoto score: 0.86	MMs01070281 tanimoto score: 0.86	MMs01020356 tanimoto score: 0.86
MMs01835621 tanimoto score: 0.86	MMs01838384 tanimoto score: 0.86	MMs01070269 tanimoto score: 0.86	MMs00853965 tanimoto score: 0.86
MMs01771873 tanimoto score: 0.86	MMs01803069 tanimoto score: 0.86	MMs01031076 tanimoto score: 0.86	MMs01847312 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