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 701 - 720 of 6825 



of 342    Go to Page   



MMs00697406
tanimoto score: 0.76

MMs00528950
tanimoto score: 0.76

MMs02453566
tanimoto score: 0.76

MMs00438751
tanimoto score: 0.75

MMs00438750
tanimoto score: 0.75

MMs01401933
tanimoto score: 0.75

MMs00438749
tanimoto score: 0.75

MMs01586262
tanimoto score: 0.75

MMs01586600
tanimoto score: 0.75

MMs01586601
tanimoto score: 0.75

MMs01401855
tanimoto score: 0.75

MMs01402136
tanimoto score: 0.75

MMs01586261
tanimoto score: 0.75

MMs02453432
tanimoto score: 0.75

MMs01580481
tanimoto score: 0.75

MMs02453433
tanimoto score: 0.75

MMs01400469
tanimoto score: 0.75

MMs02453434
tanimoto score: 0.75

MMs01595337
tanimoto score: 0.75

MMs01401853
tanimoto score: 0.75


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