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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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MMs03213716 tanimoto score: 0.84	MMs03854292 tanimoto score: 0.84	MMs03854290 tanimoto score: 0.84	MMs03854305 tanimoto score: 0.84
MMs02390170 tanimoto score: 0.83	MMs02390169 tanimoto score: 0.83	MMs02390168 tanimoto score: 0.83	MMs02390167 tanimoto score: 0.83
MMs03482370 tanimoto score: 0.83	MMs03914390 tanimoto score: 0.83	MMs03260465 tanimoto score: 0.83	MMs02398828 tanimoto score: 0.82
MMs02398830 tanimoto score: 0.82	MMs02456334 tanimoto score: 0.82	MMs02398831 tanimoto score: 0.82	MMs02456335 tanimoto score: 0.82
MMs02393784 tanimoto score: 0.82	MMs02393780 tanimoto score: 0.82	MMs02398152 tanimoto score: 0.82	MMs02393782 tanimoto score: 0.82

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