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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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MMs02214626 tanimoto score: 0.83	MMs00015009 tanimoto score: 0.83	MMs00024508 tanimoto score: 0.83	MMs00814057 tanimoto score: 0.83
MMs00014943 tanimoto score: 0.83	MMs02650150 tanimoto score: 0.83	MMs00008120 tanimoto score: 0.83	MMs02380859 tanimoto score: 0.83
MMs00014138 tanimoto score: 0.83	MMs02391246 tanimoto score: 0.82	MMs00013719 tanimoto score: 0.82	MMs00023211 tanimoto score: 0.82
MMs02790972 tanimoto score: 0.82	MMs00022532 tanimoto score: 0.82	MMs00022376 tanimoto score: 0.82	MMs02504560 tanimoto score: 0.82
MMs02391243 tanimoto score: 0.82	MMs02504561 tanimoto score: 0.82	MMs02501439 tanimoto score: 0.82	MMs02504563 tanimoto score: 0.82

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