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 81 - 100 of 2758

of 138 Go to Page

MMs02322693 tanimoto score: 0.8	MMs00762084 tanimoto score: 0.8	MMs02322695 tanimoto score: 0.8	MMs02464830 tanimoto score: 0.8
MMs02464828 tanimoto score: 0.8	MMs00328209 tanimoto score: 0.8	MMs02322697 tanimoto score: 0.8	MMs02385800 tanimoto score: 0.8
MMs00447288 tanimoto score: 0.79	MMs02322689 tanimoto score: 0.79	MMs00431822 tanimoto score: 0.79	MMs00431820 tanimoto score: 0.79
MMs00447287 tanimoto score: 0.79	MMs03319930 tanimoto score: 0.79	MMs03310924 tanimoto score: 0.79	MMs03310916 tanimoto score: 0.79
MMs03306971 tanimoto score: 0.79	MMs03087425 tanimoto score: 0.79	MMs03087421 tanimoto score: 0.79	MMs03087423 tanimoto score: 0.79

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