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 21 - 40 of 6825 



of 342    Go to Page   



MMs02412220
tanimoto score: 0.86

MMs02412221
tanimoto score: 0.86

MMs02389958
tanimoto score: 0.86

MMs03781404
tanimoto score: 0.86

MMs02671917
tanimoto score: 0.86

MMs03129683
tanimoto score: 0.86

MMs02389957
tanimoto score: 0.86

MMs02412397
tanimoto score: 0.86

MMs02389956
tanimoto score: 0.86

MMs02389955
tanimoto score: 0.86

MMs03129853
tanimoto score: 0.86

MMs03129684
tanimoto score: 0.86

MMs02412399
tanimoto score: 0.86

MMs02412393
tanimoto score: 0.85

MMs02412395
tanimoto score: 0.85

MMs02412392
tanimoto score: 0.85

MMs02412394
tanimoto score: 0.85

MMs02453540
tanimoto score: 0.84

MMs00481697
tanimoto score: 0.84

MMs02453541
tanimoto score: 0.84


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