MMsINC Database Search
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Ligand PDB



ligand: PGI
Name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-
6,7,8-TRIOL
SMILES: c1ccc(cc1)CCc2c[n+]3c([nH]2)C(C(C(C3CO)O)O)O		[show PDB table]

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

Neutral Molecules: 5696Ionic States: 1079Tautomers: 430Drug Similarity: 1 Items found 41 - 60 of 5696 



of 285    Go to Page   



MMs02126004
tanimoto score: 0.8
MMs02126002
tanimoto score: 0.8
MMs02381664
tanimoto score: 0.8
MMs02381666
tanimoto score: 0.8

MMs03082056
tanimoto score: 0.8
MMs03082058
tanimoto score: 0.8
MMs00094743
tanimoto score: 0.8
MMs03082603
tanimoto score: 0.8

MMs03130994
tanimoto score: 0.8
MMs00086844
tanimoto score: 0.8
MMs01232589
tanimoto score: 0.8
MMs03130999
tanimoto score: 0.8

MMs01232590
tanimoto score: 0.8
MMs03204985
tanimoto score: 0.8
MMs02458894
tanimoto score: 0.8
MMs03243571
tanimoto score: 0.8

MMs02126413
tanimoto score: 0.8
MMs02126403
tanimoto score: 0.8
MMs02796517
tanimoto score: 0.8
MMs00094744
tanimoto score: 0.8


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