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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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MMs01727673 tanimoto score: 0.79	MMs01727669 tanimoto score: 0.79	MMs01727671 tanimoto score: 0.79	MMs01727667 tanimoto score: 0.79
MMs01727665 tanimoto score: 0.79	MMs01727663 tanimoto score: 0.79	MMs01727661 tanimoto score: 0.79	MMs01727577 tanimoto score: 0.79
MMs00015800 tanimoto score: 0.79	MMs01727575 tanimoto score: 0.79	MMs01727573 tanimoto score: 0.79	MMs01727571 tanimoto score: 0.79
MMs03916654 tanimoto score: 0.79	MMs02478839 tanimoto score: 0.78	MMs02478835 tanimoto score: 0.78	MMs02478837 tanimoto score: 0.78
MMs02418250 tanimoto score: 0.78	MMs02418248 tanimoto score: 0.78	MMs02418247 tanimoto score: 0.78	MMs02418245 tanimoto score: 0.78

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