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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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MMs03691015 tanimoto score: 0.83	MMs03691018 tanimoto score: 0.83	MMs03691014 tanimoto score: 0.83	MMs03404961 tanimoto score: 0.83
MMs00458485 tanimoto score: 0.83	MMs03691019 tanimoto score: 0.83	MMs00458484 tanimoto score: 0.83	MMs03323174 tanimoto score: 0.83
MMs00458483 tanimoto score: 0.83	MMs03206804 tanimoto score: 0.83	MMs03323153 tanimoto score: 0.83	MMs03323157 tanimoto score: 0.83
MMs00458482 tanimoto score: 0.83	MMs03207011 tanimoto score: 0.83	MMs03323171 tanimoto score: 0.83	MMs02417248 tanimoto score: 0.83
MMs03130298 tanimoto score: 0.83	MMs02417246 tanimoto score: 0.83	MMs03206766 tanimoto score: 0.83	MMs03323091 tanimoto score: 0.83

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