MMsINC Database Search
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Ligand PDB



ligand: PF1
Name: N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE
SMILES: Cc1ncc(c(n1)N)CN(CCO)
C=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 627Ionic States: 48Tautomers: 11Drug Similarity: 2 Items found 621 - 640 of 627 



of 32    Go to Page   



MMs02819695
tanimoto score: 0.7
MMs00295450
tanimoto score: 0.7
MMs02126835
tanimoto score: 0.7
MMs02496373
tanimoto score: 0.7

MMs03106454
tanimoto score: 0.7
MMs01081462
tanimoto score: 0.7
MMs03106518
tanimoto score: 0.7


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