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ligand: GCS Name: D-GLUCOSAMINE SMILES: C(C1C(C(C(C(O1)O)N)O)O)O

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

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MMs03687053 tanimoto score: 0.87	MMs03089476 tanimoto score: 0.87	MMs03687033 tanimoto score: 0.87	MMs00458484 tanimoto score: 0.86
MMs00458483 tanimoto score: 0.86	MMs00458482 tanimoto score: 0.86	MMs03206804 tanimoto score: 0.86	MMs03207011 tanimoto score: 0.86
MMs02456297 tanimoto score: 0.86	MMs03206754 tanimoto score: 0.86	MMs03206766 tanimoto score: 0.86	MMs03206789 tanimoto score: 0.86
MMs03206803 tanimoto score: 0.86	MMs02456298 tanimoto score: 0.86	MMs03691015 tanimoto score: 0.86	MMs03691014 tanimoto score: 0.86
MMs03468558 tanimoto score: 0.86	MMs03691018 tanimoto score: 0.86	MMs03130300 tanimoto score: 0.86	MMs03323153 tanimoto score: 0.86

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