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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

[show PDB table]

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

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MMs01214308 tanimoto score: 0.83	MMs02610955 tanimoto score: 0.83	MMs02610943 tanimoto score: 0.83	MMs02610948 tanimoto score: 0.83
MMs00245093 tanimoto score: 0.83	MMs02610939 tanimoto score: 0.83	MMs02610988 tanimoto score: 0.83	MMs00245082 tanimoto score: 0.83
MMs00245083 tanimoto score: 0.83	MMs00414908 tanimoto score: 0.83	MMs00245077 tanimoto score: 0.83	MMs00219354 tanimoto score: 0.83
MMs01207370 tanimoto score: 0.83	MMs02610891 tanimoto score: 0.83	MMs00178522 tanimoto score: 0.83	MMs00245091 tanimoto score: 0.83
MMs02610873 tanimoto score: 0.83	MMs02610844 tanimoto score: 0.83	MMs01206512 tanimoto score: 0.83	MMs00036039 tanimoto score: 0.83

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