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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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MMs03854292 tanimoto score: 0.84	MMs03854290 tanimoto score: 0.84	MMs02380343 tanimoto score: 0.84	MMs02380305 tanimoto score: 0.84
MMs03854305 tanimoto score: 0.84	MMs03213716 tanimoto score: 0.84	MMs03213555 tanimoto score: 0.84	MMs03213516 tanimoto score: 0.84
MMs02391235 tanimoto score: 0.84	MMs03519819 tanimoto score: 0.84	MMs02456645 tanimoto score: 0.84	MMs02456643 tanimoto score: 0.84
MMs02456647 tanimoto score: 0.84	MMs02456648 tanimoto score: 0.84	MMs02456316 tanimoto score: 0.84	MMs02391237 tanimoto score: 0.84
MMs02456313 tanimoto score: 0.84	MMs02456315 tanimoto score: 0.84	MMs02456314 tanimoto score: 0.84	MMs03091881 tanimoto score: 0.84

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