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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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MMs00015161 tanimoto score: 0.93	MMs00016606 tanimoto score: 0.93	MMs00016605 tanimoto score: 0.93	MMs00015160 tanimoto score: 0.93
MMs00015359 tanimoto score: 0.93	MMs01725344 tanimoto score: 0.93	MMs00009038 tanimoto score: 0.93	MMs00009032 tanimoto score: 0.93
MMs02327529 tanimoto score: 0.93	MMs00015032 tanimoto score: 0.93	MMs02479140 tanimoto score: 0.93	MMs00009019 tanimoto score: 0.93
MMs00008166 tanimoto score: 0.93	MMs00015009 tanimoto score: 0.93	MMs00024508 tanimoto score: 0.93	MMs00014943 tanimoto score: 0.93
MMs00008127 tanimoto score: 0.93	MMs03404861 tanimoto score: 0.93	MMs00025351 tanimoto score: 0.93	MMs00021123 tanimoto score: 0.93

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