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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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MMs00461758 tanimoto score: 0.82	MMs02420564 tanimoto score: 0.82	MMs02393603 tanimoto score: 0.82	MMs02410944 tanimoto score: 0.82
MMs02501411 tanimoto score: 0.82	MMs02435194 tanimoto score: 0.82	MMs02410943 tanimoto score: 0.82	MMs00021161 tanimoto score: 0.82
MMs02410945 tanimoto score: 0.82	MMs00021131 tanimoto score: 0.82	MMs02865555 tanimoto score: 0.82	MMs01734530 tanimoto score: 0.82
MMs02420565 tanimoto score: 0.82	MMs00021124 tanimoto score: 0.82	MMs02491308 tanimoto score: 0.82	MMs02435195 tanimoto score: 0.82
MMs02410942 tanimoto score: 0.82	MMs02491307 tanimoto score: 0.82	MMs02435174 tanimoto score: 0.82	MMs00017941 tanimoto score: 0.82

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