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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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MMs03131699 tanimoto score: 0.78	MMs03131700 tanimoto score: 0.78	MMs03131701 tanimoto score: 0.78	MMs03131702 tanimoto score: 0.78
MMs03504334 tanimoto score: 0.78	MMs03504332 tanimoto score: 0.78	MMs02393725 tanimoto score: 0.78	MMs02393726 tanimoto score: 0.78
MMs02393724 tanimoto score: 0.78	MMs02393723 tanimoto score: 0.78	MMs02456905 tanimoto score: 0.77	MMs02456902 tanimoto score: 0.77
MMs02764610 tanimoto score: 0.77	MMs02456903 tanimoto score: 0.77	MMs02454236 tanimoto score: 0.77	MMs02456904 tanimoto score: 0.77
MMs02454237 tanimoto score: 0.77	MMs02806771 tanimoto score: 0.77	MMs03129772 tanimoto score: 0.77	MMs02804927 tanimoto score: 0.77

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