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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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MMs02410944 tanimoto score: 0.82	MMs02410945 tanimoto score: 0.82	MMs02504565 tanimoto score: 0.82	MMs02472390 tanimoto score: 0.82
MMs02266524 tanimoto score: 0.82	MMs02472389 tanimoto score: 0.82	MMs03177135 tanimoto score: 0.82	MMs02393603 tanimoto score: 0.82
MMs02393604 tanimoto score: 0.82	MMs00025637 tanimoto score: 0.82	MMs00025636 tanimoto score: 0.82	MMs00025634 tanimoto score: 0.82
MMs00025620 tanimoto score: 0.82	MMs02393605 tanimoto score: 0.82	MMs00025619 tanimoto score: 0.82	MMs00025618 tanimoto score: 0.82
MMs02172520 tanimoto score: 0.82	MMs02435173 tanimoto score: 0.82	MMs02393606 tanimoto score: 0.82	MMs02410942 tanimoto score: 0.82

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