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 41 - 60 of 627 



of 32    Go to Page   



MMs01530525
tanimoto score: 0.79

MMs02858933
tanimoto score: 0.79

MMs02858932
tanimoto score: 0.79

MMs02143845
tanimoto score: 0.79

MMs00269199
tanimoto score: 0.79

MMs02858934
tanimoto score: 0.79

MMs03080892
tanimoto score: 0.78

MMs02202686
tanimoto score: 0.78

MMs02814635
tanimoto score: 0.78

MMs02190802
tanimoto score: 0.78

MMs02316956
tanimoto score: 0.78

MMs02227063
tanimoto score: 0.78

MMs02316897
tanimoto score: 0.78

MMs00340608
tanimoto score: 0.78

MMs02305648
tanimoto score: 0.78

MMs02626175
tanimoto score: 0.78

MMs00340606
tanimoto score: 0.78

MMs00340605
tanimoto score: 0.78

MMs02302883
tanimoto score: 0.78

MMs02863732
tanimoto score: 0.78


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