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 281 - 300 of 6825 



of 342    Go to Page   



MMs01470801
tanimoto score: 0.79

MMs02467462
tanimoto score: 0.79

MMs02446822
tanimoto score: 0.78

MMs02446823
tanimoto score: 0.78

MMs02446820
tanimoto score: 0.78

MMs02446821
tanimoto score: 0.78

MMs00744694
tanimoto score: 0.78

MMs01395632
tanimoto score: 0.78

MMs00744693
tanimoto score: 0.78

MMs00031331
tanimoto score: 0.78

MMs03129686
tanimoto score: 0.78

MMs01395631
tanimoto score: 0.78

MMs03129685
tanimoto score: 0.78

MMs03129687
tanimoto score: 0.78

MMs03129688
tanimoto score: 0.78

MMs01643303
tanimoto score: 0.78

MMs01643302
tanimoto score: 0.78

MMs01643300
tanimoto score: 0.78

MMs01643301
tanimoto score: 0.78

MMs01613782
tanimoto score: 0.78


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