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 161 - 180 of 7774 



of 389    Go to Page   



MMs03175879
tanimoto score: 0.81
MMs03175878
tanimoto score: 0.81
MMs02458493
tanimoto score: 0.81
MMs02458499
tanimoto score: 0.81

MMs02458550
tanimoto score: 0.81
MMs02697200
tanimoto score: 0.81
MMs02696917
tanimoto score: 0.81
MMs02696773
tanimoto score: 0.81

MMs02696774
tanimoto score: 0.81
MMs02696918
tanimoto score: 0.81
MMs00097729
tanimoto score: 0.81
MMs00097730
tanimoto score: 0.81

MMs02696775
tanimoto score: 0.81
MMs02696776
tanimoto score: 0.81
MMs02696919
tanimoto score: 0.81
MMs02458552
tanimoto score: 0.81

MMs02696920
tanimoto score: 0.81
MMs02395964
tanimoto score: 0.81
MMs02395963
tanimoto score: 0.81
MMs02697201
tanimoto score: 0.81


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