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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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MMs03482254 tanimoto score: 0.82	MMs03482363 tanimoto score: 0.82	MMs03502654 tanimoto score: 0.82	MMs02397015 tanimoto score: 0.82
MMs00016590 tanimoto score: 0.82	MMs02397012 tanimoto score: 0.82	MMs02397013 tanimoto score: 0.82	MMs02172520 tanimoto score: 0.82
MMs02157793 tanimoto score: 0.82	MMs02397014 tanimoto score: 0.82	MMs02452687 tanimoto score: 0.82	MMs02384714 tanimoto score: 0.82
MMs00025619 tanimoto score: 0.82	MMs02460933 tanimoto score: 0.82	MMs02217561 tanimoto score: 0.82	MMs02384715 tanimoto score: 0.82
MMs02384716 tanimoto score: 0.82	MMs02452686 tanimoto score: 0.82	MMs02393605 tanimoto score: 0.82	MMs02393606 tanimoto score: 0.82

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