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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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MMs01304785 tanimoto score: 0.84	MMs00127455 tanimoto score: 0.84	MMs01601047 tanimoto score: 0.84	MMs02657030 tanimoto score: 0.84
MMs02236370 tanimoto score: 0.84	MMs01290538 tanimoto score: 0.83	MMs01593536 tanimoto score: 0.83	MMs01976098 tanimoto score: 0.83
MMs01115760 tanimoto score: 0.83	MMs02323313 tanimoto score: 0.83	MMs02757685 tanimoto score: 0.83	MMs02196932 tanimoto score: 0.83
MMs00419263 tanimoto score: 0.83	MMs01753865 tanimoto score: 0.83	MMs02236368 tanimoto score: 0.83	MMs02815459 tanimoto score: 0.83
MMs00075286 tanimoto score: 0.82	MMs00346635 tanimoto score: 0.82	MMs00069996 tanimoto score: 0.82	MMs02865931 tanimoto score: 0.82

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