MMsINC Database Search
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Ligand PDB



ligand: PE1
Name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-LYSINE
SMILES: Cc1c(c(c(cn1
)COP(=O)(O)O)CNC(CCCCN)C(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1365Ionic States: 532Tautomers: 47Drug Similarity: 0 Items found 381 - 400 of 1365 



of 69    Go to Page   



MMs02637646
tanimoto score: 0.74

MMs02637575
tanimoto score: 0.74

MMs01058778
tanimoto score: 0.74

MMs02616643
tanimoto score: 0.74

MMs02616639
tanimoto score: 0.74

MMs03211637
tanimoto score: 0.74

MMs01023073
tanimoto score: 0.74

MMs02616641
tanimoto score: 0.74

MMs03092898
tanimoto score: 0.74

MMs03628907
tanimoto score: 0.74

MMs03620594
tanimoto score: 0.74

MMs03620568
tanimoto score: 0.74

MMs03092897
tanimoto score: 0.74

MMs02500834
tanimoto score: 0.74

MMs02616640
tanimoto score: 0.74

MMs02274916
tanimoto score: 0.74

MMs02145645
tanimoto score: 0.74

MMs02139369
tanimoto score: 0.74

MMs03084697
tanimoto score: 0.74

MMs03447279
tanimoto score: 0.74


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