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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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MMs02504563 tanimoto score: 0.82	MMs02790972 tanimoto score: 0.82	MMs01734530 tanimoto score: 0.82	MMs02460934 tanimoto score: 0.82
MMs03133519 tanimoto score: 0.82	MMs02452685 tanimoto score: 0.82	MMs02501438 tanimoto score: 0.82	MMs02435194 tanimoto score: 0.82
MMs02501439 tanimoto score: 0.82	MMs02435195 tanimoto score: 0.82	MMs02452686 tanimoto score: 0.82	MMs02504560 tanimoto score: 0.82
MMs02435192 tanimoto score: 0.82	MMs02501436 tanimoto score: 0.82	MMs02452687 tanimoto score: 0.82	MMs02435193 tanimoto score: 0.82
MMs02501411 tanimoto score: 0.82	MMs02501437 tanimoto score: 0.82	MMs02380373 tanimoto score: 0.82	MMs02501403 tanimoto score: 0.82

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