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 361 - 380 of 6825 



of 342    Go to Page   



MMs01343210
tanimoto score: 0.78

MMs02205578
tanimoto score: 0.78

MMs02749651
tanimoto score: 0.78

MMs00031530
tanimoto score: 0.78

MMs01470853
tanimoto score: 0.78

MMs01470852
tanimoto score: 0.78

MMs02435033
tanimoto score: 0.78

MMs02435032
tanimoto score: 0.78

MMs01395632
tanimoto score: 0.78

MMs02432615
tanimoto score: 0.78

MMs02435031
tanimoto score: 0.78

MMs03129685
tanimoto score: 0.78

MMs00556029
tanimoto score: 0.78

MMs00556030
tanimoto score: 0.78

MMs01289963
tanimoto score: 0.77

MMs01289964
tanimoto score: 0.77

MMs01470820
tanimoto score: 0.77

MMs01470821
tanimoto score: 0.77

MMs01470816
tanimoto score: 0.77

MMs02420757
tanimoto score: 0.77


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