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ligand: ARI Name: [O4]-ACETOXY-2,3-DIDEOXYFUCOSE SMILES: CC1C(CCC(O1)O)OC(=O)C

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

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MMs02391245 tanimoto score: 0.82	MMs00812665 tanimoto score: 0.82	MMs03130813 tanimoto score: 0.82	MMs00024357 tanimoto score: 0.82
MMs02397012 tanimoto score: 0.82	MMs02384715 tanimoto score: 0.82	MMs02420564 tanimoto score: 0.82	MMs02391246 tanimoto score: 0.82
MMs03468765 tanimoto score: 0.82	MMs02790972 tanimoto score: 0.82	MMs03363721 tanimoto score: 0.82	MMs02383629 tanimoto score: 0.81
MMs02383628 tanimoto score: 0.81	MMs00015723 tanimoto score: 0.81	MMs00458542 tanimoto score: 0.81	MMs00458541 tanimoto score: 0.81
MMs00458540 tanimoto score: 0.81	MMs00458539 tanimoto score: 0.81	MMs02308881 tanimoto score: 0.81	MMs02383627 tanimoto score: 0.81

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