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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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MMs02418245 tanimoto score: 0.78	MMs02401223 tanimoto score: 0.77	MMs03213516 tanimoto score: 0.77	MMs02401221 tanimoto score: 0.77
MMs02401220 tanimoto score: 0.77	MMs02401219 tanimoto score: 0.77	MMs03376505 tanimoto score: 0.77	MMs03213555 tanimoto score: 0.77
MMs03376572 tanimoto score: 0.77	MMs03260465 tanimoto score: 0.77	MMs01727714 tanimoto score: 0.77	MMs01727712 tanimoto score: 0.77
MMs01727710 tanimoto score: 0.77	MMs01727708 tanimoto score: 0.77	MMs01727698 tanimoto score: 0.77	MMs01727696 tanimoto score: 0.77
MMs01727694 tanimoto score: 0.77	MMs01727692 tanimoto score: 0.77	MMs02390170 tanimoto score: 0.77	MMs02390169 tanimoto score: 0.77

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