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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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MMs02035424 tanimoto score: 0.83	MMs02035423 tanimoto score: 0.83	MMs02035426 tanimoto score: 0.83	MMs02210883 tanimoto score: 0.83
MMs02459780 tanimoto score: 0.83	MMs02456631 tanimoto score: 0.83	MMs02453558 tanimoto score: 0.83	MMs02456633 tanimoto score: 0.83
MMs02456632 tanimoto score: 0.83	MMs03129711 tanimoto score: 0.83	MMs02453556 tanimoto score: 0.83	MMs02453557 tanimoto score: 0.83
MMs02389930 tanimoto score: 0.83	MMs02389933 tanimoto score: 0.83	MMs02453555 tanimoto score: 0.83	MMs02286620 tanimoto score: 0.82
MMs03129812 tanimoto score: 0.82	MMs03129813 tanimoto score: 0.82	MMs03129810 tanimoto score: 0.82	MMs03129811 tanimoto score: 0.82

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