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 601 - 620 of 627 



of 32    Go to Page   



MMs03085542
tanimoto score: 0.7

MMs03562471
tanimoto score: 0.7

MMs02028281
tanimoto score: 0.7

MMs02815476
tanimoto score: 0.7

MMs03335609
tanimoto score: 0.7

MMs02815480
tanimoto score: 0.7

MMs00008352
tanimoto score: 0.7

MMs00644476
tanimoto score: 0.7

MMs03581834
tanimoto score: 0.7

MMs03106116
tanimoto score: 0.7

MMs00644475
tanimoto score: 0.7

MMs00443800
tanimoto score: 0.7

MMs02672162
tanimoto score: 0.7

MMs02669886
tanimoto score: 0.7

MMs02817362
tanimoto score: 0.7

MMs03692277
tanimoto score: 0.7

MMs00416462
tanimoto score: 0.7

MMs02191100
tanimoto score: 0.7

MMs02481052
tanimoto score: 0.7

MMs03106403
tanimoto score: 0.7


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