Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CC3 Name: N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE SMILES: c 1cc(cc(c1)Nc2ccnc(n2)Nc3cccc(c3)NC(=O)C4CC4)C(F)(F)F

[show PDB table]

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

of 3316    Go to Page

MMs02934564 tanimoto score: 0.88	MMs00244915 tanimoto score: 0.88	MMs00178904 tanimoto score: 0.88	MMs02149990 tanimoto score: 0.88
MMs01435848 tanimoto score: 0.88	MMs00414781 tanimoto score: 0.88	MMs01017077 tanimoto score: 0.88	MMs00245021 tanimoto score: 0.88
MMs01017065 tanimoto score: 0.88	MMs01419271 tanimoto score: 0.88	MMs02131056 tanimoto score: 0.88	MMs00705163 tanimoto score: 0.88
MMs00515859 tanimoto score: 0.88	MMs00414868 tanimoto score: 0.88	MMs00910207 tanimoto score: 0.88	MMs00327899 tanimoto score: 0.88
MMs00288043 tanimoto score: 0.88	MMs00245018 tanimoto score: 0.88	MMs00414787 tanimoto score: 0.88	MMs00244916 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