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 481 - 500 of 1365 



of 69    Go to Page   



MMs03532008
tanimoto score: 0.73

MMs03531998
tanimoto score: 0.73

MMs03585590
tanimoto score: 0.73

MMs02882465
tanimoto score: 0.73

MMs03585592
tanimoto score: 0.73

MMs02239986
tanimoto score: 0.73

MMs02239736
tanimoto score: 0.73

MMs03521500
tanimoto score: 0.73

MMs03511458
tanimoto score: 0.73

MMs02222513
tanimoto score: 0.73

MMs00005563
tanimoto score: 0.73

MMs02215261
tanimoto score: 0.73

MMs02540582
tanimoto score: 0.73

MMs03501606
tanimoto score: 0.73

MMs03501609
tanimoto score: 0.73

MMs02494550
tanimoto score: 0.73

MMs00014468
tanimoto score: 0.73

MMs00850868
tanimoto score: 0.73

MMs00850867
tanimoto score: 0.73

MMs00850865
tanimoto score: 0.73


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