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 261 - 280 of 627 



of 32    Go to Page   



MMs03100069
tanimoto score: 0.73

MMs02221298
tanimoto score: 0.73

MMs00121953
tanimoto score: 0.73

MMs03091456
tanimoto score: 0.73

MMs03105920
tanimoto score: 0.73

MMs02672168
tanimoto score: 0.73

MMs00880153
tanimoto score: 0.73

MMs02672177
tanimoto score: 0.73

MMs02215087
tanimoto score: 0.73

MMs02214128
tanimoto score: 0.73

MMs00044220
tanimoto score: 0.73

MMs00866689
tanimoto score: 0.73

MMs00814183
tanimoto score: 0.73

MMs00800446
tanimoto score: 0.73

MMs00340611
tanimoto score: 0.73

MMs02672129
tanimoto score: 0.73

MMs02168880
tanimoto score: 0.73

MMs02817542
tanimoto score: 0.73

MMs02159894
tanimoto score: 0.73

MMs02157971
tanimoto score: 0.73


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