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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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MMs03288833 tanimoto score: 0.81	MMs00077719 tanimoto score: 0.81	MMs00077717 tanimoto score: 0.81	MMs00002951 tanimoto score: 0.81
MMs03317218 tanimoto score: 0.81	MMs00489559 tanimoto score: 0.8	MMs02321703 tanimoto score: 0.8	MMs01332306 tanimoto score: 0.8
MMs00195362 tanimoto score: 0.8	MMs01813524 tanimoto score: 0.8	MMs00195361 tanimoto score: 0.8	MMs00172136 tanimoto score: 0.8
MMs02214039 tanimoto score: 0.8	MMs00136768 tanimoto score: 0.8	MMs00657634 tanimoto score: 0.8	MMs02236316 tanimoto score: 0.8
MMs01222290 tanimoto score: 0.8	MMs00606244 tanimoto score: 0.8	MMs00603090 tanimoto score: 0.8	MMs01078877 tanimoto score: 0.8

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