MMsINC Database Search
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Ligand PDB



ligand: VBZ
Name: (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl-2-aza-bicyclo[2.2.2]octane-4,7,8-triol
SMILES: c1ccc(cc1)C
N2CC3(C(CC2C(C3O)O)CO)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2758Ionic States: 1189Tautomers: 29Drug Similarity: 0 Items found 61 - 80 of 2758 



of 138    Go to Page   



MMs03319923
tanimoto score: 0.8
MMs03669880
tanimoto score: 0.8
MMs03319932
tanimoto score: 0.8
MMs03334513
tanimoto score: 0.8

MMs03362213
tanimoto score: 0.8
MMs00328209
tanimoto score: 0.8
MMs00328211
tanimoto score: 0.8
MMs02385798
tanimoto score: 0.8

MMs02322695
tanimoto score: 0.8
MMs02322697
tanimoto score: 0.8
MMs00328205
tanimoto score: 0.8
MMs00296122
tanimoto score: 0.8

MMs00328207
tanimoto score: 0.8
MMs02322693
tanimoto score: 0.8
MMs02385800
tanimoto score: 0.8
MMs00305284
tanimoto score: 0.8

MMs00296120
tanimoto score: 0.8
MMs00296124
tanimoto score: 0.8
MMs03123286
tanimoto score: 0.8
MMs02321225
tanimoto score: 0.8


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