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ligand: MFU Name: ALPHA-L-METHYL-FUCOSE SMILES: CC1C(C(C(C(O1)OC)O)O)O

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

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MMs02472389 tanimoto score: 0.96	MMs02472391 tanimoto score: 0.96	MMs02491311 tanimoto score: 0.96	MMs02491312 tanimoto score: 0.96
MMs02384558 tanimoto score: 0.96	MMs03311906 tanimoto score: 0.96	MMs03323165 tanimoto score: 0.96	MMs01780981 tanimoto score: 0.96
MMs02452685 tanimoto score: 0.96	MMs01771389 tanimoto score: 0.96	MMs02384560 tanimoto score: 0.96	MMs00009099 tanimoto score: 0.96
MMs02452686 tanimoto score: 0.96	MMs02384564 tanimoto score: 0.96	MMs02410940 tanimoto score: 0.96	MMs00009098 tanimoto score: 0.96
MMs00016112 tanimoto score: 0.96	MMs02491307 tanimoto score: 0.96	MMs02435180 tanimoto score: 0.96	MMs02452687 tanimoto score: 0.96

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