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ligand: A13 Name: 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE SMILES: Cc1cc(nc(n1)N)C(F)(F)F

[show PDB table]

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

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MMs03949679 tanimoto score: 0.82	MMs00068752 tanimoto score: 0.82	MMs00112951 tanimoto score: 0.82	MMs00346635 tanimoto score: 0.82
MMs00091089 tanimoto score: 0.82	MMs02232374 tanimoto score: 0.82	MMs02551001 tanimoto score: 0.82	MMs01341654 tanimoto score: 0.82
MMs02373296 tanimoto score: 0.82	MMs01309241 tanimoto score: 0.82	MMs02865931 tanimoto score: 0.82	MMs02984444 tanimoto score: 0.82
MMs02709420 tanimoto score: 0.81	MMs02545958 tanimoto score: 0.81	MMs00048960 tanimoto score: 0.81	MMs00587924 tanimoto score: 0.81
MMs00042065 tanimoto score: 0.81	MMs02657434 tanimoto score: 0.81	MMs02670860 tanimoto score: 0.81	MMs00532110 tanimoto score: 0.81

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