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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

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MMs02250624 tanimoto score: 0.72	MMs02263306 tanimoto score: 0.72	MMs02263308 tanimoto score: 0.72	MMs02263321 tanimoto score: 0.72
MMs02264362 tanimoto score: 0.72	MMs02269045 tanimoto score: 0.72	MMs02269047 tanimoto score: 0.72	MMs02269049 tanimoto score: 0.72
MMs02269051 tanimoto score: 0.72	MMs02274314 tanimoto score: 0.72	MMs02274316 tanimoto score: 0.72	MMs02282530 tanimoto score: 0.72
MMs02282532 tanimoto score: 0.72	MMs02282534 tanimoto score: 0.72	MMs02282536 tanimoto score: 0.72	MMs02301931 tanimoto score: 0.72
MMs02301933 tanimoto score: 0.72	MMs02301935 tanimoto score: 0.72	MMs02301937 tanimoto score: 0.72	MMs02303263 tanimoto score: 0.72

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