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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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MMs02450630 tanimoto score: 0.86	MMs03324461 tanimoto score: 0.86	MMs03324463 tanimoto score: 0.86	MMs02454445 tanimoto score: 0.86
MMs03324464 tanimoto score: 0.86	MMs02454446 tanimoto score: 0.86	MMs03093558 tanimoto score: 0.86	MMs00025651 tanimoto score: 0.86
MMs01727376 tanimoto score: 0.85	MMs01727375 tanimoto score: 0.85	MMs01727374 tanimoto score: 0.85	MMs01727373 tanimoto score: 0.85
MMs02466572 tanimoto score: 0.85	MMs02466573 tanimoto score: 0.85	MMs02466574 tanimoto score: 0.85	MMs02460641 tanimoto score: 0.85
MMs03480410 tanimoto score: 0.85	MMs03480406 tanimoto score: 0.85	MMs02466575 tanimoto score: 0.85	MMs02426073 tanimoto score: 0.85

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