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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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MMs02518697 tanimoto score: 0.76	MMs01430570 tanimoto score: 0.76	MMs01624290 tanimoto score: 0.76	MMs02455971 tanimoto score: 0.76
MMs02455972 tanimoto score: 0.76	MMs02455973 tanimoto score: 0.76	MMs02453564 tanimoto score: 0.76	MMs02453563 tanimoto score: 0.76
MMs02453565 tanimoto score: 0.76	MMs01647663 tanimoto score: 0.76	MMs02453566 tanimoto score: 0.76	MMs02455974 tanimoto score: 0.76
MMs01571261 tanimoto score: 0.76	MMs01571257 tanimoto score: 0.76	MMs01800542 tanimoto score: 0.76	MMs00476454 tanimoto score: 0.76
MMs01079430 tanimoto score: 0.76	MMs01874724 tanimoto score: 0.76	MMs01647664 tanimoto score: 0.76	MMs01388238 tanimoto score: 0.76

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