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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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MMs03696471 tanimoto score: 0.76	MMs01290541 tanimoto score: 0.76	MMs01289939 tanimoto score: 0.76	MMs02308632 tanimoto score: 0.76
MMs01707231 tanimoto score: 0.76	MMs01897962 tanimoto score: 0.76	MMs00062411 tanimoto score: 0.76	MMs03378773 tanimoto score: 0.76
MMs03368644 tanimoto score: 0.76	MMs01114761 tanimoto score: 0.76	MMs01114760 tanimoto score: 0.76	MMs01889074 tanimoto score: 0.76
MMs00091611 tanimoto score: 0.76	MMs00353197 tanimoto score: 0.76	MMs00088897 tanimoto score: 0.76	MMs00910108 tanimoto score: 0.76
MMs00848279 tanimoto score: 0.76	MMs01228158 tanimoto score: 0.76	MMs00086308 tanimoto score: 0.76	MMs01229612 tanimoto score: 0.76

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