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 121 - 140 of 7774 



of 389    Go to Page   



MMs02126006
tanimoto score: 0.82

MMs02126002
tanimoto score: 0.82

MMs02126004
tanimoto score: 0.82

MMs03281188
tanimoto score: 0.82

MMs03205130
tanimoto score: 0.82

MMs02395969
tanimoto score: 0.82

MMs03205128
tanimoto score: 0.82

MMs01471154
tanimoto score: 0.82

MMs02395976
tanimoto score: 0.82

MMs03175745
tanimoto score: 0.82

MMs03175746
tanimoto score: 0.82

MMs03175742
tanimoto score: 0.82

MMs03175743
tanimoto score: 0.82

MMs03175748
tanimoto score: 0.82

MMs02395975
tanimoto score: 0.82

MMs02126000
tanimoto score: 0.82

MMs03175741
tanimoto score: 0.82

MMs03470818
tanimoto score: 0.82

MMs00076487
tanimoto score: 0.81

MMs02395964
tanimoto score: 0.81


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