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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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MMs00070006 tanimoto score: 0.77	MMs01610557 tanimoto score: 0.77	MMs00488045 tanimoto score: 0.77	MMs03103983 tanimoto score: 0.77
MMs01885512 tanimoto score: 0.77	MMs02435860 tanimoto score: 0.77	MMs00419555 tanimoto score: 0.77	MMs01807296 tanimoto score: 0.77
MMs02636438 tanimoto score: 0.77	MMs00012435 tanimoto score: 0.77	MMs01224257 tanimoto score: 0.77	MMs00044663 tanimoto score: 0.77
MMs01085033 tanimoto score: 0.77	MMs02567208 tanimoto score: 0.77	MMs02984658 tanimoto score: 0.77	MMs02615103 tanimoto score: 0.77
MMs01750713 tanimoto score: 0.77	MMs02927304 tanimoto score: 0.77	MMs01741928 tanimoto score: 0.77	MMs00396184 tanimoto score: 0.77

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