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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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MMs03084798 tanimoto score: 0.77	MMs00026166 tanimoto score: 0.77	MMs03096257 tanimoto score: 0.77	MMs02393766 tanimoto score: 0.77
MMs02393767 tanimoto score: 0.77	MMs01470793 tanimoto score: 0.77	MMs02393768 tanimoto score: 0.77	MMs01470795 tanimoto score: 0.77
MMs00017036 tanimoto score: 0.77	MMs02393769 tanimoto score: 0.77	MMs03114974 tanimoto score: 0.77	MMs00029452 tanimoto score: 0.77
MMs00026156 tanimoto score: 0.77	MMs03034335 tanimoto score: 0.77	MMs01458036 tanimoto score: 0.77	MMs01458035 tanimoto score: 0.77
MMs02277544 tanimoto score: 0.77	MMs01463706 tanimoto score: 0.77	MMs02277543 tanimoto score: 0.77	MMs02237801 tanimoto score: 0.77

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