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 421 - 440 of 1365 



of 69    Go to Page   



MMs02616639
tanimoto score: 0.74

MMs02500834
tanimoto score: 0.74

MMs01738766
tanimoto score: 0.74

MMs02646517
tanimoto score: 0.74

MMs01738308
tanimoto score: 0.74

MMs01738307
tanimoto score: 0.74

MMs03620568
tanimoto score: 0.74

MMs03759738
tanimoto score: 0.74

MMs01738306
tanimoto score: 0.74

MMs01738305
tanimoto score: 0.74

MMs01738249
tanimoto score: 0.74

MMs01738059
tanimoto score: 0.74

MMs01738058
tanimoto score: 0.74

MMs01737123
tanimoto score: 0.74

MMs01737122
tanimoto score: 0.74

MMs02494457
tanimoto score: 0.74

MMs02259133
tanimoto score: 0.74

MMs00095929
tanimoto score: 0.74

MMs01516093
tanimoto score: 0.74

MMs01515245
tanimoto score: 0.74


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