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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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MMs00059055 tanimoto score: 0.89	MMs00059054 tanimoto score: 0.89	MMs00056649 tanimoto score: 0.89	MMs00056648 tanimoto score: 0.89
MMs00056647 tanimoto score: 0.89	MMs00056113 tanimoto score: 0.89	MMs00052338 tanimoto score: 0.89	MMs03177171 tanimoto score: 0.89
MMs03471017 tanimoto score: 0.89	MMs00052337 tanimoto score: 0.89	MMs00052336 tanimoto score: 0.89	MMs02391057 tanimoto score: 0.89
MMs02391058 tanimoto score: 0.89	MMs00458506 tanimoto score: 0.89	MMs02391055 tanimoto score: 0.89	MMs02391059 tanimoto score: 0.89
MMs02391056 tanimoto score: 0.89	MMs03177168 tanimoto score: 0.89	MMs02391053 tanimoto score: 0.89	MMs02391054 tanimoto score: 0.89

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