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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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MMs00025634 tanimoto score: 0.82	MMs00025620 tanimoto score: 0.82	MMs02430249 tanimoto score: 0.82	MMs03399344 tanimoto score: 0.82
MMs00025619 tanimoto score: 0.82	MMs00025618 tanimoto score: 0.82	MMs03130811 tanimoto score: 0.82	MMs03127835 tanimoto score: 0.82
MMs02865555 tanimoto score: 0.82	MMs02863877 tanimoto score: 0.82	MMs03400576 tanimoto score: 0.82	MMs03408053 tanimoto score: 0.82
MMs02393605 tanimoto score: 0.82	MMs02393606 tanimoto score: 0.82	MMs00016590 tanimoto score: 0.82	MMs02393603 tanimoto score: 0.82
MMs02157793 tanimoto score: 0.82	MMs02393604 tanimoto score: 0.82	MMs02391245 tanimoto score: 0.82	MMs02391246 tanimoto score: 0.82

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