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

[show PDB table]

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

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MMs03177231 tanimoto score: 0.86	MMs03091787 tanimoto score: 0.86	MMs03091786 tanimoto score: 0.86	MMs03177232 tanimoto score: 0.86
MMs00015805 tanimoto score: 0.85	MMs02863873 tanimoto score: 0.85	MMs00015804 tanimoto score: 0.85	MMs00009099 tanimoto score: 0.85
MMs02863872 tanimoto score: 0.85	MMs02863914 tanimoto score: 0.85	MMs00009098 tanimoto score: 0.85	MMs00009097 tanimoto score: 0.85
MMs02812964 tanimoto score: 0.85	MMs02863915 tanimoto score: 0.85	MMs02410939 tanimoto score: 0.85	MMs00009096 tanimoto score: 0.85
MMs02184127 tanimoto score: 0.85	MMs02435177 tanimoto score: 0.85	MMs00025400 tanimoto score: 0.85	MMs02410940 tanimoto score: 0.85

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