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 261 - 280 of 6825 



of 342    Go to Page   



MMs01470807
tanimoto score: 0.79

MMs03134856
tanimoto score: 0.79

MMs03134855
tanimoto score: 0.79

MMs03134854
tanimoto score: 0.79

MMs02453543
tanimoto score: 0.79

MMs02453544
tanimoto score: 0.79

MMs01457775
tanimoto score: 0.79

MMs00031537
tanimoto score: 0.79

MMs02453545
tanimoto score: 0.79

MMs01457752
tanimoto score: 0.79

MMs01457761
tanimoto score: 0.79

MMs02453523
tanimoto score: 0.79

MMs01457749
tanimoto score: 0.79

MMs01457763
tanimoto score: 0.79

MMs02453522
tanimoto score: 0.79

MMs03129697
tanimoto score: 0.79

MMs03129699
tanimoto score: 0.79

MMs01457777
tanimoto score: 0.79

MMs02453520
tanimoto score: 0.79

MMs03129701
tanimoto score: 0.79


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