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 641 - 660 of 6825 



of 342    Go to Page   



MMs01647665
tanimoto score: 0.76

MMs01647663
tanimoto score: 0.76

MMs01649025
tanimoto score: 0.76

MMs01624290
tanimoto score: 0.76

MMs01649026
tanimoto score: 0.76

MMs02453564
tanimoto score: 0.76

MMs02455971
tanimoto score: 0.76

MMs02495165
tanimoto score: 0.76

MMs00031565
tanimoto score: 0.76

MMs00026112
tanimoto score: 0.76

MMs00455988
tanimoto score: 0.76

MMs00455987
tanimoto score: 0.76

MMs00455982
tanimoto score: 0.76

MMs01571257
tanimoto score: 0.76

MMs01571245
tanimoto score: 0.76

MMs01571244
tanimoto score: 0.76

MMs01571246
tanimoto score: 0.76

MMs01571261
tanimoto score: 0.76

MMs00567862
tanimoto score: 0.76

MMs01564457
tanimoto score: 0.76


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