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ligand: TOC Name: 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE SMILES: C1C(C(OC(C1O)C[NH3+])O)[NH3+]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03850474 tanimoto score: 0.92	MMs03850408 tanimoto score: 0.92	MMs03850426 tanimoto score: 0.92	MMs03850457 tanimoto score: 0.92
MMs03171331 tanimoto score: 0.91	MMs03171329 tanimoto score: 0.91	MMs03171325 tanimoto score: 0.91	MMs03171327 tanimoto score: 0.91
MMs03404808 tanimoto score: 0.9	MMs00015734 tanimoto score: 0.9	MMs03404885 tanimoto score: 0.9	MMs00051542 tanimoto score: 0.9
MMs00050137 tanimoto score: 0.9	MMs00015732 tanimoto score: 0.9	MMs00015422 tanimoto score: 0.9	MMs03270471 tanimoto score: 0.9
MMs02792827 tanimoto score: 0.9	MMs03091879 tanimoto score: 0.9	MMs00754723 tanimoto score: 0.9	MMs00025625 tanimoto score: 0.9

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