MMsINC Database Search
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Ligand PDB



ligand: POI
Name: N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNCCCC(C(=O)O)NC(=O)C)O		[show PDB table]

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

Neutral Molecules: 1139Ionic States: 459Tautomers: 75Drug Similarity: 0 Items found 1021 - 1040 of 1139 



of 57    Go to Page   



MMs03149523
tanimoto score: 0.7
MMs00864450
tanimoto score: 0.7
MMs00864449
tanimoto score: 0.7
MMs00850866
tanimoto score: 0.7

MMs03866453
tanimoto score: 0.7
MMs00263806
tanimoto score: 0.7
MMs00292277
tanimoto score: 0.7
MMs03183828
tanimoto score: 0.7

MMs03183829
tanimoto score: 0.7
MMs02965945
tanimoto score: 0.7
MMs03866455
tanimoto score: 0.7
MMs03648566
tanimoto score: 0.7

MMs00194892
tanimoto score: 0.7
MMs03188207
tanimoto score: 0.7
MMs03648625
tanimoto score: 0.7
MMs00194891
tanimoto score: 0.7

MMs02845207
tanimoto score: 0.7
MMs02965948
tanimoto score: 0.7
MMs00749242
tanimoto score: 0.7
MMs02230679
tanimoto score: 0.7


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