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 181 - 200 of 6825 



of 342    Go to Page   



MMs02503915
tanimoto score: 0.8
MMs02503918
tanimoto score: 0.8
MMs02503920
tanimoto score: 0.8
MMs02503922
tanimoto score: 0.8

MMs03129849
tanimoto score: 0.8
MMs02423010
tanimoto score: 0.8
MMs02035431
tanimoto score: 0.8
MMs02423011
tanimoto score: 0.8

MMs02035429
tanimoto score: 0.8
MMs02035427
tanimoto score: 0.8
MMs02423012
tanimoto score: 0.8
MMs02423009
tanimoto score: 0.8

MMs03129848
tanimoto score: 0.8
MMs03134924
tanimoto score: 0.8
MMs00031880
tanimoto score: 0.8
MMs03129846
tanimoto score: 0.8

MMs03129847
tanimoto score: 0.8
MMs03134927
tanimoto score: 0.8
MMs01470805
tanimoto score: 0.79
MMs01470807
tanimoto score: 0.79


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