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 401 - 420 of 15420 



of 771    Go to Page   



MMs03176707
tanimoto score: 0.81

MMs00076476
tanimoto score: 0.81

MMs03176728
tanimoto score: 0.81

MMs03175748
tanimoto score: 0.81

MMs00097701
tanimoto score: 0.81

MMs02244694
tanimoto score: 0.81

MMs03175745
tanimoto score: 0.81

MMs00097704
tanimoto score: 0.81

MMs02458894
tanimoto score: 0.81

MMs03175746
tanimoto score: 0.81

MMs03176729
tanimoto score: 0.81

MMs00855628
tanimoto score: 0.81

MMs00500796
tanimoto score: 0.81

MMs03286309
tanimoto score: 0.81

MMs00097705
tanimoto score: 0.81

MMs03102323
tanimoto score: 0.81

MMs02381668
tanimoto score: 0.81

MMs00093064
tanimoto score: 0.81

MMs02458896
tanimoto score: 0.81

MMs00500797
tanimoto score: 0.81


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