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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

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

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MMs02167367 tanimoto score: 0.86	MMs00244992 tanimoto score: 0.86	MMs00414877 tanimoto score: 0.86	MMs00327162 tanimoto score: 0.86
MMs02534600 tanimoto score: 0.86	MMs02698640 tanimoto score: 0.86	MMs00414838 tanimoto score: 0.86	MMs02146736 tanimoto score: 0.86
MMs02148542 tanimoto score: 0.86	MMs00414837 tanimoto score: 0.86	MMs00414839 tanimoto score: 0.86	MMs00242829 tanimoto score: 0.86
MMs00414894 tanimoto score: 0.86	MMs00415003 tanimoto score: 0.86	MMs00574069 tanimoto score: 0.86	MMs00087857 tanimoto score: 0.86
MMs00519306 tanimoto score: 0.86	MMs02107915 tanimoto score: 0.86	MMs00236888 tanimoto score: 0.86	MMs00245039 tanimoto score: 0.86

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