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 1121 - 1140 of 2022 



of 102    Go to Page   



MMs00757209
tanimoto score: 0.71

MMs02050989
tanimoto score: 0.71

MMs00707056
tanimoto score: 0.71

MMs03435101
tanimoto score: 0.71

MMs02056869
tanimoto score: 0.71

MMs02091470
tanimoto score: 0.71

MMs02091821
tanimoto score: 0.71

MMs02091823
tanimoto score: 0.71

MMs00128313
tanimoto score: 0.71

MMs00702607
tanimoto score: 0.71

MMs02095633
tanimoto score: 0.71

MMs00699080
tanimoto score: 0.71

MMs00698097
tanimoto score: 0.71

MMs00063065
tanimoto score: 0.71

MMs03459287
tanimoto score: 0.71

MMs00114920
tanimoto score: 0.71

MMs02110966
tanimoto score: 0.71

MMs00698064
tanimoto score: 0.71

MMs02120828
tanimoto score: 0.71

MMs00109165
tanimoto score: 0.71


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