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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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MMs03078821 tanimoto score: 0.83	MMs03206766 tanimoto score: 0.83	MMs03691018 tanimoto score: 0.83	MMs03691019 tanimoto score: 0.83
MMs03078819 tanimoto score: 0.83	MMs03323071 tanimoto score: 0.83	MMs03323174 tanimoto score: 0.83	MMs02417242 tanimoto score: 0.83
MMs02417248 tanimoto score: 0.83	MMs02456335 tanimoto score: 0.82	MMs02456334 tanimoto score: 0.82	MMs02456336 tanimoto score: 0.82
MMs02398830 tanimoto score: 0.82	MMs03895578 tanimoto score: 0.82	MMs03895572 tanimoto score: 0.82	MMs02398828 tanimoto score: 0.82
MMs02398829 tanimoto score: 0.82	MMs02456333 tanimoto score: 0.82	MMs02398831 tanimoto score: 0.82	MMs02486514 tanimoto score: 0.81

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