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 1081 - 1100 of 2022 



of 102    Go to Page   



MMs00831438
tanimoto score: 0.71

MMs01894443
tanimoto score: 0.71

MMs00831432
tanimoto score: 0.71

MMs01924071
tanimoto score: 0.71

MMs00831429
tanimoto score: 0.71

MMs03942069
tanimoto score: 0.71

MMs00831414
tanimoto score: 0.71

MMs01927391
tanimoto score: 0.71

MMs01927972
tanimoto score: 0.71

MMs01928668
tanimoto score: 0.71

MMs01929047
tanimoto score: 0.71

MMs01932730
tanimoto score: 0.71

MMs01937358
tanimoto score: 0.71

MMs01937567
tanimoto score: 0.71

MMs03375713
tanimoto score: 0.71

MMs00831019
tanimoto score: 0.71

MMs01947332
tanimoto score: 0.71

MMs01955901
tanimoto score: 0.71

MMs01956417
tanimoto score: 0.71

MMs01956418
tanimoto score: 0.71


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