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 1101 - 1120 of 2022 



of 102    Go to Page   



MMs00146656
tanimoto score: 0.71

MMs01960552
tanimoto score: 0.71

MMs00829842
tanimoto score: 0.71

MMs00829838
tanimoto score: 0.71

MMs00829834
tanimoto score: 0.71

MMs00823036
tanimoto score: 0.71

MMs01976293
tanimoto score: 0.71

MMs00066160
tanimoto score: 0.71

MMs00146655
tanimoto score: 0.71

MMs01979565
tanimoto score: 0.71

MMs03412532
tanimoto score: 0.71

MMs00766665
tanimoto score: 0.71

MMs01980979
tanimoto score: 0.71

MMs03412538
tanimoto score: 0.71

MMs01981760
tanimoto score: 0.71

MMs01981761
tanimoto score: 0.71

MMs01982966
tanimoto score: 0.71

MMs00760606
tanimoto score: 0.71

MMs01985355
tanimoto score: 0.71

MMs00760013
tanimoto score: 0.71


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