MMsINC Database Search
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Ligand PDB



ligand: IDD
Name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
SMILES: c
1ccc(cc1)c2cn3c(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: 15420Ionic States: 2034Tautomers: 2038Drug Similarity: 3 Items found 1 - 20 of 15420 



of 771    Go to Page   



MMs03286299
tanimoto score: 0.86
MMs02194040
tanimoto score: 0.86
MMs03286297
tanimoto score: 0.86
MMs03286295
tanimoto score: 0.86

MMs03286300
tanimoto score: 0.86
MMs01984886
tanimoto score: 0.86
MMs03077530
tanimoto score: 0.85
MMs02839209
tanimoto score: 0.85

MMs02642937
tanimoto score: 0.85
MMs03808240
tanimoto score: 0.85
MMs02642939
tanimoto score: 0.85
MMs02993357
tanimoto score: 0.84

MMs02814515
tanimoto score: 0.84
MMs01977804
tanimoto score: 0.84
MMs02507489
tanimoto score: 0.84
MMs02507487
tanimoto score: 0.84

MMs02507493
tanimoto score: 0.84
MMs02381182
tanimoto score: 0.84
MMs02339880
tanimoto score: 0.84
MMs02381184
tanimoto score: 0.84


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