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ligand: NGZ Name: 2-(ACETYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSE SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

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

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MMs00766712 tanimoto score: 0.83	MMs00031877 tanimoto score: 0.83	MMs02444099 tanimoto score: 0.83	MMs02444100 tanimoto score: 0.83
MMs02453531 tanimoto score: 0.83	MMs02446255 tanimoto score: 0.83	MMs02453529 tanimoto score: 0.83	MMs03840220 tanimoto score: 0.83
MMs03840199 tanimoto score: 0.83	MMs03840196 tanimoto score: 0.83	MMs03687602 tanimoto score: 0.83	MMs03687578 tanimoto score: 0.83
MMs03687577 tanimoto score: 0.83	MMs02453530 tanimoto score: 0.83	MMs02757326 tanimoto score: 0.83	MMs03408082 tanimoto score: 0.82
MMs02893281 tanimoto score: 0.82	MMs03421952 tanimoto score: 0.82	MMs03400556 tanimoto score: 0.82	MMs03400577 tanimoto score: 0.82

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