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 81 - 100 of 627 



of 32    Go to Page   



MMs02137004
tanimoto score: 0.77

MMs03781734
tanimoto score: 0.77

MMs02316374
tanimoto score: 0.77

MMs02817552
tanimoto score: 0.77

MMs00448917
tanimoto score: 0.77

MMs03018057
tanimoto score: 0.77

MMs03189030
tanimoto score: 0.77

MMs00445897
tanimoto score: 0.77

MMs03246919
tanimoto score: 0.77

MMs02324160
tanimoto score: 0.77

MMs00340607
tanimoto score: 0.77

MMs03683453
tanimoto score: 0.77

MMs02099652
tanimoto score: 0.77

MMs02175792
tanimoto score: 0.76

MMs02285827
tanimoto score: 0.76

MMs02660416
tanimoto score: 0.76

MMs02815753
tanimoto score: 0.76

MMs02049755
tanimoto score: 0.76

MMs00340612
tanimoto score: 0.76

MMs02256716
tanimoto score: 0.76


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