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 1421 - 1440 of 2022 



of 102    Go to Page   



MMs01333360
tanimoto score: 0.71

MMs01521782
tanimoto score: 0.71

MMs01332163
tanimoto score: 0.71

MMs01521784
tanimoto score: 0.71

MMs01331796
tanimoto score: 0.71

MMs01524544
tanimoto score: 0.71

MMs03172983
tanimoto score: 0.71

MMs01527726
tanimoto score: 0.71

MMs01327815
tanimoto score: 0.71

MMs03921270
tanimoto score: 0.71

MMs00074174
tanimoto score: 0.71

MMs01551294
tanimoto score: 0.71

MMs01551295
tanimoto score: 0.71

MMs01551315
tanimoto score: 0.71

MMs01551341
tanimoto score: 0.71

MMs01551343
tanimoto score: 0.71

MMs03173103
tanimoto score: 0.71

MMs01551357
tanimoto score: 0.71

MMs01551358
tanimoto score: 0.71

MMs01551364
tanimoto score: 0.71


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