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 521 - 540 of 627 



of 32    Go to Page   



MMs02902684
tanimoto score: 0.71

MMs02285953
tanimoto score: 0.71

MMs02285857
tanimoto score: 0.71

MMs02283528
tanimoto score: 0.71

MMs02278285
tanimoto score: 0.71

MMs02998308
tanimoto score: 0.71

MMs02257812
tanimoto score: 0.71

MMs02249724
tanimoto score: 0.71

MMs02246226
tanimoto score: 0.71

MMs03809590
tanimoto score: 0.71

MMs00005966
tanimoto score: 0.71

MMs03021826
tanimoto score: 0.71

MMs02242178
tanimoto score: 0.71

MMs03082071
tanimoto score: 0.71

MMs03082072
tanimoto score: 0.71

MMs03082073
tanimoto score: 0.71

MMs02238361
tanimoto score: 0.71

MMs03085128
tanimoto score: 0.71

MMs03085538
tanimoto score: 0.71

MMs02220152
tanimoto score: 0.71


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