MMsINC Database Search
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Ligand PDB



ligand: BB3
Name: 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID DIMETHYLAMIDE
SMILES: CCc1c(c2c
cc(cc2o1)S(=O)(=O)N(C)C)C(=O)c3cc(c(c(c3)Br)O)Br
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2022Ionic States: 147Tautomers: 40Drug Similarity: 6 Items found 1401 - 1420 of 2022 



of 102    Go to Page   



MMs01509461
tanimoto score: 0.71

MMs01509511
tanimoto score: 0.71

MMs01510339
tanimoto score: 0.71

MMs01349827
tanimoto score: 0.71

MMs01510808
tanimoto score: 0.71

MMs01511514
tanimoto score: 0.71

MMs03145341
tanimoto score: 0.71

MMs03145342
tanimoto score: 0.71

MMs01347043
tanimoto score: 0.71

MMs01511831
tanimoto score: 0.71

MMs03918080
tanimoto score: 0.71

MMs00181585
tanimoto score: 0.71

MMs01346935
tanimoto score: 0.71

MMs03172979
tanimoto score: 0.71

MMs01343529
tanimoto score: 0.71

MMs01521751
tanimoto score: 0.71

MMs01521757
tanimoto score: 0.71

MMs01521758
tanimoto score: 0.71

MMs01521759
tanimoto score: 0.71

MMs01333890
tanimoto score: 0.71


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