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 581 - 600 of 627 



of 32    Go to Page   



MMs03450770
tanimoto score: 0.7
MMs03286502
tanimoto score: 0.7
MMs00414824
tanimoto score: 0.7
MMs02252995
tanimoto score: 0.7

MMs02481054
tanimoto score: 0.7
MMs02249723
tanimoto score: 0.7
MMs03287826
tanimoto score: 0.7
MMs03287828
tanimoto score: 0.7

MMs00010690
tanimoto score: 0.7
MMs03508482
tanimoto score: 0.7
MMs03030666
tanimoto score: 0.7
MMs02481053
tanimoto score: 0.7

MMs02242176
tanimoto score: 0.7
MMs02242175
tanimoto score: 0.7
MMs03521463
tanimoto score: 0.7
MMs03304244
tanimoto score: 0.7

MMs03304246
tanimoto score: 0.7
MMs02760159
tanimoto score: 0.7
MMs02815466
tanimoto score: 0.7
MMs02815468
tanimoto score: 0.7


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