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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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MMs02637262 tanimoto score: 0.86	MMs00068730 tanimoto score: 0.86	MMs00812846 tanimoto score: 0.86	MMs01075878 tanimoto score: 0.86
MMs00558807 tanimoto score: 0.86	MMs02622692 tanimoto score: 0.86	MMs00883266 tanimoto score: 0.86	MMs02675441 tanimoto score: 0.86
MMs03459563 tanimoto score: 0.86	MMs02656625 tanimoto score: 0.86	MMs01350529 tanimoto score: 0.86	MMs03370194 tanimoto score: 0.86
MMs03551658 tanimoto score: 0.86	MMs02819652 tanimoto score: 0.85	MMs02984962 tanimoto score: 0.85	MMs02255580 tanimoto score: 0.85
MMs02318992 tanimoto score: 0.85	MMs02697443 tanimoto score: 0.85	MMs00612638 tanimoto score: 0.85	MMs01593537 tanimoto score: 0.85

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