MMsINC Ligand

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 41 - 60 of 2758

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MMs03267131 tanimoto score: 0.81	MMs02801425 tanimoto score: 0.81	MMs02390408 tanimoto score: 0.81	MMs03542360 tanimoto score: 0.81
MMs03374888 tanimoto score: 0.81	MMs03382670 tanimoto score: 0.81	MMs03334513 tanimoto score: 0.8	MMs03332886 tanimoto score: 0.8
MMs02385800 tanimoto score: 0.8	MMs00257925 tanimoto score: 0.8	MMs00762082 tanimoto score: 0.8	MMs02385798 tanimoto score: 0.8
MMs02322695 tanimoto score: 0.8	MMs02322697 tanimoto score: 0.8	MMs00328205 tanimoto score: 0.8	MMs03319923 tanimoto score: 0.8
MMs00328209 tanimoto score: 0.8	MMs00328211 tanimoto score: 0.8	MMs00762084 tanimoto score: 0.8	MMs02322691 tanimoto score: 0.8

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