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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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MMs00458485 tanimoto score: 0.86	MMs03129584 tanimoto score: 0.86	MMs00016609 tanimoto score: 0.85	MMs03895578 tanimoto score: 0.85
MMs03895572 tanimoto score: 0.85	MMs02389991 tanimoto score: 0.85	MMs03916654 tanimoto score: 0.85	MMs02487254 tanimoto score: 0.85
MMs02487255 tanimoto score: 0.85	MMs02487256 tanimoto score: 0.85	MMs02487253 tanimoto score: 0.85	MMs02389988 tanimoto score: 0.85
MMs02389989 tanimoto score: 0.85	MMs02456974 tanimoto score: 0.85	MMs02456976 tanimoto score: 0.85	MMs02456972 tanimoto score: 0.85
MMs02456970 tanimoto score: 0.85	MMs03585868 tanimoto score: 0.85	MMs02389990 tanimoto score: 0.85	MMs00015800 tanimoto score: 0.85

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