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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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MMs02446945 tanimoto score: 0.77	MMs02446944 tanimoto score: 0.77	MMs03226623 tanimoto score: 0.77	MMs02446943 tanimoto score: 0.77
MMs02446942 tanimoto score: 0.77	MMs03219600 tanimoto score: 0.77	MMs02444225 tanimoto score: 0.77	MMs02444223 tanimoto score: 0.77
MMs03129842 tanimoto score: 0.77	MMs03219734 tanimoto score: 0.77	MMs02444221 tanimoto score: 0.77	MMs02444185 tanimoto score: 0.77
MMs02444183 tanimoto score: 0.77	MMs02444182 tanimoto score: 0.77	MMs02240185 tanimoto score: 0.77	MMs02444181 tanimoto score: 0.77
MMs03129843 tanimoto score: 0.77	MMs02812898 tanimoto score: 0.77	MMs02806780 tanimoto score: 0.77	MMs02806772 tanimoto score: 0.77

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