MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 934Ionic States: 57Tautomers: 87Drug Similarity: 0 Items found 161 - 180 of 934 



of 47    Go to Page   



MMs02103574
tanimoto score: 0.8
MMs00869509
tanimoto score: 0.8
MMs00779899
tanimoto score: 0.8
MMs02104940
tanimoto score: 0.8

MMs01959324
tanimoto score: 0.8
MMs00603090
tanimoto score: 0.8
MMs01610729
tanimoto score: 0.8
MMs02321703
tanimoto score: 0.8

MMs01222290
tanimoto score: 0.8
MMs03003852
tanimoto score: 0.8
MMs01813524
tanimoto score: 0.8
MMs00086628
tanimoto score: 0.8

MMs00489559
tanimoto score: 0.8
MMs00316228
tanimoto score: 0.8
MMs02236316
tanimoto score: 0.8
MMs01332306
tanimoto score: 0.8

MMs00259968
tanimoto score: 0.8
MMs00419556
tanimoto score: 0.8
MMs00606244
tanimoto score: 0.8
MMs01323775
tanimoto score: 0.79


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