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 141 - 160 of 6825 



of 342    Go to Page   



MMs00026141
tanimoto score: 0.81
MMs02279088
tanimoto score: 0.81
MMs02446817
tanimoto score: 0.81
MMs02446818
tanimoto score: 0.81

MMs02446815
tanimoto score: 0.81
MMs02446816
tanimoto score: 0.81
MMs02446622
tanimoto score: 0.81
MMs03526603
tanimoto score: 0.81

MMs02446623
tanimoto score: 0.81
MMs03526613
tanimoto score: 0.81
MMs02446624
tanimoto score: 0.81
MMs03526629
tanimoto score: 0.81

MMs02446625
tanimoto score: 0.81
MMs03134869
tanimoto score: 0.81
MMs03134850
tanimoto score: 0.81
MMs03526638
tanimoto score: 0.81

MMs02423010
tanimoto score: 0.8
MMs02423009
tanimoto score: 0.8
MMs02423012
tanimoto score: 0.8
MMs02423011
tanimoto score: 0.8


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