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ligand: CDR Name: 2,3-DIDEOXYFUCOSE SMILES: CC1C(CCC(O1)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02407483 tanimoto score: 0.87	MMs02384562 tanimoto score: 0.87	MMs03728462 tanimoto score: 0.86	MMs00009043 tanimoto score: 0.86
MMs00017937 tanimoto score: 0.86	MMs00009057 tanimoto score: 0.86	MMs03090485 tanimoto score: 0.86	MMs03731575 tanimoto score: 0.86
MMs00009046 tanimoto score: 0.86	MMs00015301 tanimoto score: 0.86	MMs00009041 tanimoto score: 0.86	MMs00015033 tanimoto score: 0.86
MMs00015015 tanimoto score: 0.86	MMs03757962 tanimoto score: 0.86	MMs00008828 tanimoto score: 0.86	MMs00008829 tanimoto score: 0.86
MMs03757866 tanimoto score: 0.86	MMs01073293 tanimoto score: 0.86	MMs01073292 tanimoto score: 0.86	MMs01073291 tanimoto score: 0.86

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