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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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MMs02277541 tanimoto score: 0.77	MMs02277542 tanimoto score: 0.77	MMs00031272 tanimoto score: 0.77	MMs01357511 tanimoto score: 0.77
MMs01356834 tanimoto score: 0.77	MMs01357509 tanimoto score: 0.77	MMs03084798 tanimoto score: 0.77	MMs03034335 tanimoto score: 0.77
MMs02277543 tanimoto score: 0.77	MMs02205892 tanimoto score: 0.77	MMs03096257 tanimoto score: 0.77	MMs02205886 tanimoto score: 0.77
MMs02205888 tanimoto score: 0.77	MMs02277544 tanimoto score: 0.77	MMs00017005 tanimoto score: 0.77	MMs02205890 tanimoto score: 0.77
MMs03114974 tanimoto score: 0.77	MMs02205570 tanimoto score: 0.77	MMs02205571 tanimoto score: 0.77	MMs02205572 tanimoto score: 0.77

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