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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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MMs01239504 tanimoto score: 0.78	MMs00135123 tanimoto score: 0.78	MMs00830796 tanimoto score: 0.78	MMs01739153 tanimoto score: 0.78
MMs02119028 tanimoto score: 0.78	MMs00593499 tanimoto score: 0.78	MMs03334860 tanimoto score: 0.78	MMs02620144 tanimoto score: 0.78
MMs00710991 tanimoto score: 0.78	MMs00733016 tanimoto score: 0.78	MMs03334852 tanimoto score: 0.78	MMs02230970 tanimoto score: 0.78
MMs03298337 tanimoto score: 0.78	MMs00733017 tanimoto score: 0.78	MMs01823052 tanimoto score: 0.78	MMs02163303 tanimoto score: 0.78
MMs00631445 tanimoto score: 0.78	MMs00283690 tanimoto score: 0.78	MMs01732532 tanimoto score: 0.78	MMs02824590 tanimoto score: 0.78

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