MMsINC Database Search
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Ligand PDB



ligand: IDE
Name: (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-
6,7,8-TRIOL
SMILES: c1ccc(cc1)NCc2cn3c(n2)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: 7774Ionic States: 1880Tautomers: 707Drug Similarity: 0 Items found 281 - 300 of 7774 



of 389    Go to Page   



MMs02696685
tanimoto score: 0.8
MMs02696686
tanimoto score: 0.8
MMs03243574
tanimoto score: 0.8
MMs02126411
tanimoto score: 0.8

MMs02126405
tanimoto score: 0.8
MMs03205121
tanimoto score: 0.8
MMs03205119
tanimoto score: 0.8
MMs00349627
tanimoto score: 0.8

MMs03243579
tanimoto score: 0.8
MMs00710039
tanimoto score: 0.8
MMs00710040
tanimoto score: 0.8
MMs02696771
tanimoto score: 0.8

MMs02696770
tanimoto score: 0.8
MMs03205115
tanimoto score: 0.8
MMs02333147
tanimoto score: 0.8
MMs02458892
tanimoto score: 0.8

MMs02193451
tanimoto score: 0.8
MMs03255590
tanimoto score: 0.8
MMs03175887
tanimoto score: 0.8
MMs02697193
tanimoto score: 0.8


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