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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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MMs02390170 tanimoto score: 0.77	MMs02390169 tanimoto score: 0.77	MMs02390168 tanimoto score: 0.77	MMs02390167 tanimoto score: 0.77
MMs02389991 tanimoto score: 0.77	MMs02389990 tanimoto score: 0.77	MMs02389989 tanimoto score: 0.77	MMs02389988 tanimoto score: 0.77
MMs03376572 tanimoto score: 0.77	MMs03376505 tanimoto score: 0.77	MMs03769019 tanimoto score: 0.77	MMs03764568 tanimoto score: 0.77
MMs02508911 tanimoto score: 0.77	MMs03763554 tanimoto score: 0.77	MMs02508906 tanimoto score: 0.77	MMs02508908 tanimoto score: 0.77
MMs02435056 tanimoto score: 0.77	MMs02435055 tanimoto score: 0.77	MMs02435054 tanimoto score: 0.77	MMs02435053 tanimoto score: 0.77

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