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 21 - 40 of 1365 



of 69    Go to Page   



MMs02865215
tanimoto score: 0.93

MMs03860819
tanimoto score: 0.93

MMs03789034
tanimoto score: 0.93

MMs02865143
tanimoto score: 0.92

MMs02865559
tanimoto score: 0.92

MMs03449025
tanimoto score: 0.92

MMs03079863
tanimoto score: 0.92

MMs03079865
tanimoto score: 0.92

MMs03789036
tanimoto score: 0.92

MMs03789038
tanimoto score: 0.92

MMs03215361
tanimoto score: 0.92

MMs03789040
tanimoto score: 0.92

MMs02865308
tanimoto score: 0.92

MMs03080380
tanimoto score: 0.92

MMs03444604
tanimoto score: 0.91

MMs03521663
tanimoto score: 0.91

MMs03715579
tanimoto score: 0.91

MMs02865369
tanimoto score: 0.91

MMs03715551
tanimoto score: 0.91

MMs02893856
tanimoto score: 0.91


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