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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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MMs00009096 tanimoto score: 0.96	MMs00015805 tanimoto score: 0.96	MMs00009097 tanimoto score: 0.96	MMs01880374 tanimoto score: 0.96
MMs02391266 tanimoto score: 0.96	MMs02863915 tanimoto score: 0.96	MMs00025401 tanimoto score: 0.96	MMs00015804 tanimoto score: 0.96
MMs02435193 tanimoto score: 0.96	MMs03090436 tanimoto score: 0.96	MMs02435179 tanimoto score: 0.96	MMs02472391 tanimoto score: 0.96
MMs03090316 tanimoto score: 0.96	MMs02435177 tanimoto score: 0.96	MMs02435180 tanimoto score: 0.96	MMs03090432 tanimoto score: 0.96
MMs02410939 tanimoto score: 0.96	MMs02214258 tanimoto score: 0.96	MMs00009099 tanimoto score: 0.96	MMs02384558 tanimoto score: 0.96

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