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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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MMs02205574 tanimoto score: 0.77	MMs02205888 tanimoto score: 0.77	MMs02205570 tanimoto score: 0.77	MMs02205571 tanimoto score: 0.77
MMs02205567 tanimoto score: 0.77	MMs02205568 tanimoto score: 0.77	MMs02205569 tanimoto score: 0.77	MMs02205572 tanimoto score: 0.77
MMs03034335 tanimoto score: 0.77	MMs02205573 tanimoto score: 0.77	MMs02277541 tanimoto score: 0.77	MMs02205532 tanimoto score: 0.77
MMs02205531 tanimoto score: 0.77	MMs02205533 tanimoto score: 0.77	MMs00017004 tanimoto score: 0.77	MMs02205534 tanimoto score: 0.77
MMs01082133 tanimoto score: 0.77	MMs02068452 tanimoto score: 0.77	MMs01440504 tanimoto score: 0.77	MMs02572769 tanimoto score: 0.77

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