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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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MMs01073291 tanimoto score: 0.86	MMs00024313 tanimoto score: 0.86	MMs00016005 tanimoto score: 0.86	MMs00008827 tanimoto score: 0.86
MMs00016004 tanimoto score: 0.86	MMs03731575 tanimoto score: 0.86	MMs00006334 tanimoto score: 0.86	MMs03405234 tanimoto score: 0.85
MMs03405201 tanimoto score: 0.85	MMs00058782 tanimoto score: 0.85	MMs00058781 tanimoto score: 0.85	MMs03764586 tanimoto score: 0.85
MMs03750855 tanimoto score: 0.85	MMs03750869 tanimoto score: 0.85	MMs03750824 tanimoto score: 0.85	MMs03404790 tanimoto score: 0.85
MMs03750838 tanimoto score: 0.85	MMs02407489 tanimoto score: 0.85	MMs03750123 tanimoto score: 0.85	MMs03750084 tanimoto score: 0.85

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