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 241 - 260 of 7774 



of 389    Go to Page   



MMs02193451
tanimoto score: 0.8
MMs03175885
tanimoto score: 0.8
MMs02697149
tanimoto score: 0.8
MMs02697194
tanimoto score: 0.8

MMs03175887
tanimoto score: 0.8
MMs02697150
tanimoto score: 0.8
MMs00871302
tanimoto score: 0.8
MMs00871303
tanimoto score: 0.8

MMs02333147
tanimoto score: 0.8
MMs02697193
tanimoto score: 0.8
MMs03255037
tanimoto score: 0.8
MMs02126405
tanimoto score: 0.8

MMs02126411
tanimoto score: 0.8
MMs03175749
tanimoto score: 0.8
MMs02126403
tanimoto score: 0.8
MMs03175751
tanimoto score: 0.8

MMs02126413
tanimoto score: 0.8
MMs03175753
tanimoto score: 0.8
MMs00349627
tanimoto score: 0.8
MMs02696772
tanimoto score: 0.8


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