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ligand: BDU Name: ME-A-9-N-(BIPHENYL-4-CARBONYL)-AMINO-9-DEOXY-NEU5AC SMILES: CC(=O)NC1C(CC(OC1C(C(CNC(=O)c2ccc(cc2)c3 ccccc3)O)O)(C(=O)O)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01613782 tanimoto score: 0.78	MMs01613784 tanimoto score: 0.78	MMs01643303 tanimoto score: 0.78	MMs00744693 tanimoto score: 0.78
MMs00744694 tanimoto score: 0.78	MMs01571253 tanimoto score: 0.78	MMs01571255 tanimoto score: 0.78	MMs01571251 tanimoto score: 0.78
MMs01571249 tanimoto score: 0.78	MMs01343210 tanimoto score: 0.78	MMs01643300 tanimoto score: 0.78	MMs01565682 tanimoto score: 0.78
MMs01571239 tanimoto score: 0.78	MMs01571241 tanimoto score: 0.78	MMs01565681 tanimoto score: 0.78	MMs03120479 tanimoto score: 0.78
MMs02432615 tanimoto score: 0.78	MMs02432613 tanimoto score: 0.78	MMs02435031 tanimoto score: 0.78	MMs02435032 tanimoto score: 0.78

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