MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 6825Ionic States: 1013Tautomers: 180Drug Similarity: 14 Items found 661 - 680 of 6825 



of 342    Go to Page   



MMs01647663
tanimoto score: 0.76

MMs01647664
tanimoto score: 0.76

MMs02453565
tanimoto score: 0.76

MMs00026112
tanimoto score: 0.76

MMs02453563
tanimoto score: 0.76

MMs00539092
tanimoto score: 0.76

MMs02453566
tanimoto score: 0.76

MMs01624290
tanimoto score: 0.76

MMs00455988
tanimoto score: 0.76

MMs00455987
tanimoto score: 0.76

MMs00455982
tanimoto score: 0.76

MMs01430570
tanimoto score: 0.76

MMs00455721
tanimoto score: 0.76

MMs00455720
tanimoto score: 0.76

MMs01388277
tanimoto score: 0.76

MMs01257908
tanimoto score: 0.76

MMs00455398
tanimoto score: 0.76

MMs02205564
tanimoto score: 0.76

MMs00031509
tanimoto score: 0.76

MMs01571261
tanimoto score: 0.76


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