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 501 - 520 of 627 



of 32    Go to Page   



MMs02814367
tanimoto score: 0.71

MMs02672175
tanimoto score: 0.71

MMs00445373
tanimoto score: 0.71

MMs02656641
tanimoto score: 0.71

MMs02583147
tanimoto score: 0.71

MMs02476269
tanimoto score: 0.71

MMs02476268
tanimoto score: 0.71

MMs02476267
tanimoto score: 0.71

MMs02476266
tanimoto score: 0.71

MMs02857056
tanimoto score: 0.71

MMs02365013
tanimoto score: 0.71

MMs02352256
tanimoto score: 0.71

MMs02351116
tanimoto score: 0.71

MMs02348206
tanimoto score: 0.71

MMs02860123
tanimoto score: 0.71

MMs02315837
tanimoto score: 0.71

MMs02315289
tanimoto score: 0.71

MMs02314298
tanimoto score: 0.71

MMs02312559
tanimoto score: 0.71

MMs02306262
tanimoto score: 0.71


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