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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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MMs02453531 tanimoto score: 0.83	MMs03149873 tanimoto score: 0.83	MMs02453528 tanimoto score: 0.83	MMs02453529 tanimoto score: 0.83
MMs02446254 tanimoto score: 0.83	MMs02446255 tanimoto score: 0.83	MMs02497151 tanimoto score: 0.83	MMs03687578 tanimoto score: 0.83
MMs03687602 tanimoto score: 0.83	MMs02497152 tanimoto score: 0.83	MMs02446253 tanimoto score: 0.83	MMs03687577 tanimoto score: 0.83
MMs02444100 tanimoto score: 0.83	MMs02497153 tanimoto score: 0.83	MMs03149872 tanimoto score: 0.83	MMs02446252 tanimoto score: 0.83
MMs02453530 tanimoto score: 0.83	MMs03224874 tanimoto score: 0.83	MMs03224875 tanimoto score: 0.83	MMs03224872 tanimoto score: 0.83

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