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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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MMs02611032 tanimoto score: 0.83	MMs02610955 tanimoto score: 0.83	MMs02614239 tanimoto score: 0.83	MMs02614359 tanimoto score: 0.83
MMs02610968 tanimoto score: 0.83	MMs00093429 tanimoto score: 0.83	MMs02610939 tanimoto score: 0.83	MMs02610943 tanimoto score: 0.83
MMs01214308 tanimoto score: 0.83	MMs02610948 tanimoto score: 0.83	MMs00178522 tanimoto score: 0.83	MMs00239695 tanimoto score: 0.83
MMs02610891 tanimoto score: 0.83	MMs02614537 tanimoto score: 0.83	MMs01207370 tanimoto score: 0.83	MMs02610853 tanimoto score: 0.83
MMs02610844 tanimoto score: 0.83	MMs02610849 tanimoto score: 0.83	MMs02610860 tanimoto score: 0.83	MMs00132766 tanimoto score: 0.83

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