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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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MMs03378775 tanimoto score: 0.78	MMs03334860 tanimoto score: 0.78	MMs03334852 tanimoto score: 0.78	MMs03298337 tanimoto score: 0.78
MMs00594671 tanimoto score: 0.78	MMs01224257 tanimoto score: 0.77	MMs00254611 tanimoto score: 0.77	MMs02615103 tanimoto score: 0.77
MMs01338934 tanimoto score: 0.77	MMs02984658 tanimoto score: 0.77	MMs00556625 tanimoto score: 0.77	MMs00048946 tanimoto score: 0.77
MMs02194044 tanimoto score: 0.77	MMs00540942 tanimoto score: 0.77	MMs01331601 tanimoto score: 0.77	MMs02636438 tanimoto score: 0.77
MMs00140787 tanimoto score: 0.77	MMs01807296 tanimoto score: 0.77	MMs00070006 tanimoto score: 0.77	MMs01085033 tanimoto score: 0.77

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