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 581 - 600 of 6825 



of 342    Go to Page   



MMs01079430
tanimoto score: 0.76

MMs01430571
tanimoto score: 0.76

MMs01649026
tanimoto score: 0.76

MMs00481701
tanimoto score: 0.76

MMs02453565
tanimoto score: 0.76

MMs01624290
tanimoto score: 0.76

MMs02453566
tanimoto score: 0.76

MMs02455971
tanimoto score: 0.76

MMs00026155
tanimoto score: 0.76

MMs02455972
tanimoto score: 0.76

MMs00231398
tanimoto score: 0.76

MMs00231397
tanimoto score: 0.76

MMs00231396
tanimoto score: 0.76

MMs00231395
tanimoto score: 0.76

MMs01571261
tanimoto score: 0.76

MMs01571257
tanimoto score: 0.76

MMs01874727
tanimoto score: 0.76

MMs02455973
tanimoto score: 0.76

MMs01564460
tanimoto score: 0.76

MMs00028430
tanimoto score: 0.76


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