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ligand: NBG Name: 1-N-ACETYL-BETA-D-GLUCOSAMINE SMILES: CC(=O)NC1C(C(C(C(O1)CO)O)O)O

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

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MMs02472276 tanimoto score: 0.86	MMs03239482 tanimoto score: 0.86	MMs03089686 tanimoto score: 0.86	MMs03079215 tanimoto score: 0.86
MMs03089687 tanimoto score: 0.86	MMs02472268 tanimoto score: 0.86	MMs00024551 tanimoto score: 0.86	MMs00048932 tanimoto score: 0.86
MMs00048927 tanimoto score: 0.86	MMs00016082 tanimoto score: 0.86	MMs00048926 tanimoto score: 0.86	MMs02472272 tanimoto score: 0.86
MMs02164308 tanimoto score: 0.86	MMs00021142 tanimoto score: 0.86	MMs02472280 tanimoto score: 0.86	MMs03427782 tanimoto score: 0.85
MMs03427775 tanimoto score: 0.85	MMs03225300 tanimoto score: 0.85	MMs03225298 tanimoto score: 0.85	MMs03225302 tanimoto score: 0.85

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