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 81 - 100 of 6825 



of 342    Go to Page   



MMs02453524
tanimoto score: 0.84

MMs03129635
tanimoto score: 0.84

MMs02453526
tanimoto score: 0.84

MMs03129767
tanimoto score: 0.84

MMs03913466
tanimoto score: 0.84

MMs02456631
tanimoto score: 0.83

MMs02456634
tanimoto score: 0.83

MMs02456632
tanimoto score: 0.83

MMs02035423
tanimoto score: 0.83

MMs02459777
tanimoto score: 0.83

MMs02456633
tanimoto score: 0.83

MMs02453555
tanimoto score: 0.83

MMs02453556
tanimoto score: 0.83

MMs02453557
tanimoto score: 0.83

MMs02389933
tanimoto score: 0.83

MMs02389931
tanimoto score: 0.83

MMs02389932
tanimoto score: 0.83

MMs02389930
tanimoto score: 0.83

MMs02210883
tanimoto score: 0.83

MMs03129712
tanimoto score: 0.83


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