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 1441 - 1460 of 2022 



of 102    Go to Page   



MMs01552494
tanimoto score: 0.71

MMs00181398
tanimoto score: 0.71

MMs01556143
tanimoto score: 0.71

MMs01573484
tanimoto score: 0.71

MMs01573500
tanimoto score: 0.71

MMs03195209
tanimoto score: 0.71

MMs03196849
tanimoto score: 0.71

MMs01580926
tanimoto score: 0.71

MMs01591690
tanimoto score: 0.71

MMs01591716
tanimoto score: 0.71

MMs03197375
tanimoto score: 0.71

MMs01591763
tanimoto score: 0.71

MMs01324567
tanimoto score: 0.71

MMs01324396
tanimoto score: 0.71

MMs01593030
tanimoto score: 0.71

MMs00181379
tanimoto score: 0.71

MMs00181378
tanimoto score: 0.71

MMs00178936
tanimoto score: 0.71

MMs03214982
tanimoto score: 0.71

MMs01312595
tanimoto score: 0.71


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