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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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MMs03416907 tanimoto score: 0.83	MMs00008127 tanimoto score: 0.83	MMs03416900 tanimoto score: 0.83	MMs03416630 tanimoto score: 0.83
MMs03404861 tanimoto score: 0.83	MMs00017140 tanimoto score: 0.83	MMs00008192 tanimoto score: 0.83	MMs00015360 tanimoto score: 0.83
MMs02381132 tanimoto score: 0.83	MMs00015359 tanimoto score: 0.83	MMs00008125 tanimoto score: 0.83	MMs00015358 tanimoto score: 0.83
MMs00015357 tanimoto score: 0.83	MMs02380859 tanimoto score: 0.83	MMs00008191 tanimoto score: 0.83	MMs00692581 tanimoto score: 0.83
MMs00009038 tanimoto score: 0.83	MMs00025647 tanimoto score: 0.83	MMs00015213 tanimoto score: 0.83	MMs02214626 tanimoto score: 0.83

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