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 1 - 20 of 627 



of 32    Go to Page   



MMs03454994
tanimoto score: 0.89

MMs02672167
tanimoto score: 0.88

MMs03129168
tanimoto score: 0.87

MMs02325469
tanimoto score: 0.86

MMs00465592
tanimoto score: 0.86

MMs03007118
tanimoto score: 0.86

MMs02818995
tanimoto score: 0.85

MMs02287509
tanimoto score: 0.85

MMs01076588
tanimoto score: 0.85

MMs03409809
tanimoto score: 0.84

MMs02817551
tanimoto score: 0.83

MMs02325324
tanimoto score: 0.83

MMs02325470
tanimoto score: 0.82

MMs02227150
tanimoto score: 0.82

MMs03082122
tanimoto score: 0.82

MMs03018058
tanimoto score: 0.82

MMs02625556
tanimoto score: 0.82

MMs02813191
tanimoto score: 0.81

MMs00738666
tanimoto score: 0.81

MMs01291027
tanimoto score: 0.81


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