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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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MMs03089756 tanimoto score: 0.9	MMs00754725 tanimoto score: 0.9	MMs03404885 tanimoto score: 0.9	MMs03405250 tanimoto score: 0.9
MMs03441598 tanimoto score: 0.9	MMs00015421 tanimoto score: 0.9	MMs03404808 tanimoto score: 0.9	MMs03568448 tanimoto score: 0.9
MMs03854292 tanimoto score: 0.9	MMs02792827 tanimoto score: 0.9	MMs03854390 tanimoto score: 0.9	MMs02456643 tanimoto score: 0.89
MMs02456645 tanimoto score: 0.89	MMs02456908 tanimoto score: 0.89	MMs02456647 tanimoto score: 0.89	MMs02456906 tanimoto score: 0.89
MMs02456911 tanimoto score: 0.89	MMs02456648 tanimoto score: 0.89	MMs02406188 tanimoto score: 0.89	MMs02456910 tanimoto score: 0.89

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