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 1161 - 1180 of 2022 



of 102    Go to Page   



MMs00652995
tanimoto score: 0.71

MMs02210045
tanimoto score: 0.71

MMs00644579
tanimoto score: 0.71

MMs03471640
tanimoto score: 0.71

MMs00642746
tanimoto score: 0.71

MMs00638641
tanimoto score: 0.71

MMs03480268
tanimoto score: 0.71

MMs02270303
tanimoto score: 0.71

MMs00636604
tanimoto score: 0.71

MMs02278519
tanimoto score: 0.71

MMs00636601
tanimoto score: 0.71

MMs00636597
tanimoto score: 0.71

MMs02284355
tanimoto score: 0.71

MMs00636565
tanimoto score: 0.71

MMs00104760
tanimoto score: 0.71

MMs02309982
tanimoto score: 0.71

MMs02309983
tanimoto score: 0.71

MMs02309984
tanimoto score: 0.71

MMs02309985
tanimoto score: 0.71

MMs03486745
tanimoto score: 0.71


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