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 101 - 120 of 627 



of 32    Go to Page   



MMs02256716
tanimoto score: 0.76

MMs03450492
tanimoto score: 0.76

MMs03422978
tanimoto score: 0.76

MMs03450493
tanimoto score: 0.76

MMs00340612
tanimoto score: 0.76

MMs02904533
tanimoto score: 0.76

MMs02815753
tanimoto score: 0.76

MMs02191086
tanimoto score: 0.76

MMs02049758
tanimoto score: 0.76

MMs02314288
tanimoto score: 0.76

MMs02049755
tanimoto score: 0.76

MMs02175792
tanimoto score: 0.76

MMs02660416
tanimoto score: 0.76

MMs00532123
tanimoto score: 0.76

MMs02285827
tanimoto score: 0.76

MMs02157911
tanimoto score: 0.76

MMs00048790
tanimoto score: 0.76

MMs00448635
tanimoto score: 0.76

MMs02609389
tanimoto score: 0.76

MMs03354399
tanimoto score: 0.76


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