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 541 - 560 of 1365 



of 69    Go to Page   



MMs03313661
tanimoto score: 0.73

MMs03313651
tanimoto score: 0.73

MMs01393336
tanimoto score: 0.73

MMs02394895
tanimoto score: 0.73

MMs00086820
tanimoto score: 0.73

MMs03384209
tanimoto score: 0.73

MMs03287601
tanimoto score: 0.73

MMs02540582
tanimoto score: 0.73

MMs01497363
tanimoto score: 0.73

MMs00086823
tanimoto score: 0.73

MMs02345971
tanimoto score: 0.73

MMs02963249
tanimoto score: 0.73

MMs02828599
tanimoto score: 0.73

MMs01120252
tanimoto score: 0.73

MMs02333882
tanimoto score: 0.73

MMs03409547
tanimoto score: 0.73

MMs01087268
tanimoto score: 0.72

MMs01087267
tanimoto score: 0.72

MMs01087266
tanimoto score: 0.72

MMs00075319
tanimoto score: 0.72


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