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 1061 - 1080 of 2022 



of 102    Go to Page   



MMs03224520
tanimoto score: 0.71

MMs01624884
tanimoto score: 0.71

MMs00855775
tanimoto score: 0.71

MMs00855769
tanimoto score: 0.71

MMs00855761
tanimoto score: 0.71

MMs00855755
tanimoto score: 0.71

MMs01856657
tanimoto score: 0.71

MMs00850042
tanimoto score: 0.71

MMs00850041
tanimoto score: 0.71

MMs01861203
tanimoto score: 0.71

MMs00849995
tanimoto score: 0.71

MMs01861796
tanimoto score: 0.71

MMs01861797
tanimoto score: 0.71

MMs01870319
tanimoto score: 0.71

MMs01872226
tanimoto score: 0.71

MMs00842368
tanimoto score: 0.71

MMs01877964
tanimoto score: 0.71

MMs00831646
tanimoto score: 0.71

MMs01882474
tanimoto score: 0.71

MMs03787893
tanimoto score: 0.71


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