Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 89I Name: 5-[4-(DIMETHYLAMINO)PHENYL]-6-[(6-MORPHOLIN-4-YLPYRIDIN-3-YL)ETHYNYL]PYRIMIDIN-4-AMINE SMILES: CN(C) c1ccc(cc1)c2c(ncnc2N)C#Cc3ccc(nc3)N4CCOCC4

[show PDB table]

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

of 1736    Go to Page

MMs02610690 tanimoto score: 0.9	MMs02614444 tanimoto score: 0.9	MMs03372524 tanimoto score: 0.9	MMs02614482 tanimoto score: 0.89
MMs02614485 tanimoto score: 0.89	MMs02614381 tanimoto score: 0.89	MMs02614489 tanimoto score: 0.89	MMs02614394 tanimoto score: 0.89
MMs00288363 tanimoto score: 0.89	MMs01745062 tanimoto score: 0.89	MMs01745198 tanimoto score: 0.89	MMs02610245 tanimoto score: 0.89
MMs01745063 tanimoto score: 0.89	MMs02614477 tanimoto score: 0.89	MMs02614349 tanimoto score: 0.89	MMs02614219 tanimoto score: 0.89
MMs02614433 tanimoto score: 0.89	MMs01431806 tanimoto score: 0.89	MMs01431805 tanimoto score: 0.89	MMs02610617 tanimoto score: 0.89

<< 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