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 61 - 80 of 627 



of 32    Go to Page   



MMs00296605
tanimoto score: 0.78

MMs02227063
tanimoto score: 0.78

MMs02626175
tanimoto score: 0.78

MMs03525037
tanimoto score: 0.78

MMs02171090
tanimoto score: 0.78

MMs00047710
tanimoto score: 0.78

MMs00442297
tanimoto score: 0.77

MMs02324160
tanimoto score: 0.77

MMs00439592
tanimoto score: 0.77

MMs02316374
tanimoto score: 0.77

MMs02817552
tanimoto score: 0.77

MMs02099652
tanimoto score: 0.77

MMs02305647
tanimoto score: 0.77

MMs03189029
tanimoto score: 0.77

MMs00340607
tanimoto score: 0.77

MMs03018057
tanimoto score: 0.77

MMs02904398
tanimoto score: 0.77

MMs02894003
tanimoto score: 0.77

MMs02656487
tanimoto score: 0.77

MMs02383996
tanimoto score: 0.77


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