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 41 - 60 of 6825 



of 342    Go to Page   



MMs03129659
tanimoto score: 0.84

MMs00458547
tanimoto score: 0.84

MMs03129635
tanimoto score: 0.84

MMs03129660
tanimoto score: 0.84

MMs03129632
tanimoto score: 0.84

MMs02771568
tanimoto score: 0.84

MMs03129633
tanimoto score: 0.84

MMs00458544
tanimoto score: 0.84

MMs02453588
tanimoto score: 0.84

MMs01785208
tanimoto score: 0.84

MMs00458545
tanimoto score: 0.84

MMs02453590
tanimoto score: 0.84

MMs03129634
tanimoto score: 0.84

MMs02453540
tanimoto score: 0.84

MMs02408181
tanimoto score: 0.84

MMs02453589
tanimoto score: 0.84

MMs02408179
tanimoto score: 0.84

MMs02408183
tanimoto score: 0.84

MMs02408185
tanimoto score: 0.84

MMs02453541
tanimoto score: 0.84


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