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 1241 - 1260 of 2022 



of 102    Go to Page   



MMs02603236
tanimoto score: 0.71

MMs02605394
tanimoto score: 0.71

MMs02605406
tanimoto score: 0.71

MMs00561522
tanimoto score: 0.71

MMs03540554
tanimoto score: 0.71

MMs02626665
tanimoto score: 0.71

MMs02628258
tanimoto score: 0.71

MMs02628261
tanimoto score: 0.71

MMs02630896
tanimoto score: 0.71

MMs00054143
tanimoto score: 0.71

MMs02642516
tanimoto score: 0.71

MMs03542627
tanimoto score: 0.71

MMs00542903
tanimoto score: 0.71

MMs00542901
tanimoto score: 0.71

MMs02671306
tanimoto score: 0.71

MMs02685501
tanimoto score: 0.71

MMs03542693
tanimoto score: 0.71

MMs00533330
tanimoto score: 0.71

MMs02695242
tanimoto score: 0.71

MMs00532625
tanimoto score: 0.71


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