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 1041 - 1060 of 1139 



of 57    Go to Page   



MMs00749241
tanimoto score: 0.7
MMs02818740
tanimoto score: 0.7
MMs02965881
tanimoto score: 0.7
MMs02815624
tanimoto score: 0.7

MMs02176331
tanimoto score: 0.7
MMs02176207
tanimoto score: 0.7
MMs02153934
tanimoto score: 0.7
MMs02140642
tanimoto score: 0.7

MMs03510116
tanimoto score: 0.7
MMs02126199
tanimoto score: 0.7
MMs03510122
tanimoto score: 0.7
MMs02093384
tanimoto score: 0.7

MMs02087859
tanimoto score: 0.7
MMs02087858
tanimoto score: 0.7
MMs03511422
tanimoto score: 0.7
MMs02041021
tanimoto score: 0.7

MMs01995178
tanimoto score: 0.7
MMs03511458
tanimoto score: 0.7
MMs01995177
tanimoto score: 0.7
MMs02786470
tanimoto score: 0.7


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