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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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MMs00015213 tanimoto score: 0.83	MMs00016608 tanimoto score: 0.83	MMs03089481 tanimoto score: 0.83	MMs00016607 tanimoto score: 0.83
MMs00008190 tanimoto score: 0.83	MMs00016606 tanimoto score: 0.83	MMs00016605 tanimoto score: 0.83	MMs00009032 tanimoto score: 0.83
MMs02479085 tanimoto score: 0.83	MMs02218067 tanimoto score: 0.83	MMs00015161 tanimoto score: 0.83	MMs02214626 tanimoto score: 0.83
MMs00009019 tanimoto score: 0.83	MMs00015160 tanimoto score: 0.83	MMs00025351 tanimoto score: 0.83	MMs00025350 tanimoto score: 0.83
MMs00008166 tanimoto score: 0.83	MMs00814057 tanimoto score: 0.83	MMs00015032 tanimoto score: 0.83	MMs02650150 tanimoto score: 0.83

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