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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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MMs03718390 tanimoto score: 0.76	MMs03718388 tanimoto score: 0.76	MMs03718386 tanimoto score: 0.76	MMs02510354 tanimoto score: 0.76
MMs02389954 tanimoto score: 0.76	MMs02389952 tanimoto score: 0.76	MMs02454118 tanimoto score: 0.76	MMs02454116 tanimoto score: 0.76
MMs02454114 tanimoto score: 0.76	MMs02454112 tanimoto score: 0.76	MMs02389951 tanimoto score: 0.76	MMs02389949 tanimoto score: 0.76
MMs02510352 tanimoto score: 0.76	MMs00364767 tanimoto score: 0.76	MMs03091813 tanimoto score: 0.76	MMs03090134 tanimoto score: 0.76
MMs00364768 tanimoto score: 0.76	MMs00364766 tanimoto score: 0.76	MMs02418788 tanimoto score: 0.76	MMs02418785 tanimoto score: 0.76

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