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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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MMs01085143 tanimoto score: 0.73	MMs01291600 tanimoto score: 0.73	MMs01302512 tanimoto score: 0.73	MMs01342467 tanimoto score: 0.73
MMs01533825 tanimoto score: 0.73	MMs01733691 tanimoto score: 0.73	MMs01733692 tanimoto score: 0.73	MMs01734335 tanimoto score: 0.73
MMs01735102 tanimoto score: 0.73	MMs01736684 tanimoto score: 0.73	MMs01739726 tanimoto score: 0.73	MMs01753792 tanimoto score: 0.73
MMs01802166 tanimoto score: 0.73	MMs01802170 tanimoto score: 0.73	MMs01886070 tanimoto score: 0.73	MMs01940268 tanimoto score: 0.73
MMs01940269 tanimoto score: 0.73	MMs02175607 tanimoto score: 0.73	MMs02224372 tanimoto score: 0.73	MMs02243973 tanimoto score: 0.73

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