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 281 - 300 of 627 



of 32    Go to Page   



MMs00332325
tanimoto score: 0.73

MMs03106341
tanimoto score: 0.73

MMs03106368
tanimoto score: 0.73

MMs02049802
tanimoto score: 0.73

MMs03091456
tanimoto score: 0.73

MMs03100069
tanimoto score: 0.73

MMs03105920
tanimoto score: 0.73

MMs02049778
tanimoto score: 0.73

MMs00577364
tanimoto score: 0.73

MMs00043104
tanimoto score: 0.73

MMs02672168
tanimoto score: 0.73

MMs02049751
tanimoto score: 0.73

MMs02049749
tanimoto score: 0.73

MMs02329814
tanimoto score: 0.73

MMs02028411
tanimoto score: 0.73

MMs02925710
tanimoto score: 0.73

MMs02998373
tanimoto score: 0.73

MMs02324014
tanimoto score: 0.73

MMs02028410
tanimoto score: 0.73

MMs02028406
tanimoto score: 0.73


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