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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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MMs02420757 tanimoto score: 0.77	MMs00026194 tanimoto score: 0.77	MMs00699047 tanimoto score: 0.77	MMs01289964 tanimoto score: 0.77
MMs01481280 tanimoto score: 0.77	MMs02420755 tanimoto score: 0.77	MMs01470820 tanimoto score: 0.77	MMs01470816 tanimoto score: 0.77
MMs01470819 tanimoto score: 0.77	MMs01470821 tanimoto score: 0.77	MMs00017037 tanimoto score: 0.77	MMs02446664 tanimoto score: 0.77
MMs01481282 tanimoto score: 0.77	MMs01269991 tanimoto score: 0.77	MMs01289963 tanimoto score: 0.77	MMs02420756 tanimoto score: 0.77
MMs01269990 tanimoto score: 0.77	MMs00026181 tanimoto score: 0.77	MMs00460873 tanimoto score: 0.77	MMs01470795 tanimoto score: 0.77

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