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 161 - 180 of 6825 



of 342    Go to Page   



MMs02035429
tanimoto score: 0.8
MMs02629169
tanimoto score: 0.8
MMs02445800
tanimoto score: 0.8
MMs02035431
tanimoto score: 0.8

MMs02445801
tanimoto score: 0.8
MMs02035427
tanimoto score: 0.8
MMs02445803
tanimoto score: 0.8
MMs03134922
tanimoto score: 0.8

MMs03134887
tanimoto score: 0.8
MMs03134923
tanimoto score: 0.8
MMs03134884
tanimoto score: 0.8
MMs00031223
tanimoto score: 0.8

MMs03134883
tanimoto score: 0.8
MMs03134885
tanimoto score: 0.8
MMs03134924
tanimoto score: 0.8
MMs02503920
tanimoto score: 0.8

MMs02503922
tanimoto score: 0.8
MMs02503918
tanimoto score: 0.8
MMs03134927
tanimoto score: 0.8
MMs03129848
tanimoto score: 0.8


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