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 1221 - 1240 of 2022 



of 102    Go to Page   



MMs00586830
tanimoto score: 0.71

MMs02559412
tanimoto score: 0.71

MMs02566318
tanimoto score: 0.71

MMs03537548
tanimoto score: 0.71

MMs02568227
tanimoto score: 0.71

MMs02568229
tanimoto score: 0.71

MMs02569223
tanimoto score: 0.71

MMs02572862
tanimoto score: 0.71

MMs02573391
tanimoto score: 0.71

MMs00584593
tanimoto score: 0.71

MMs00584015
tanimoto score: 0.71

MMs03832327
tanimoto score: 0.71

MMs02583057
tanimoto score: 0.71

MMs02584127
tanimoto score: 0.71

MMs00577522
tanimoto score: 0.71

MMs02589759
tanimoto score: 0.71

MMs00574596
tanimoto score: 0.71

MMs02598258
tanimoto score: 0.71

MMs00572922
tanimoto score: 0.71

MMs02601710
tanimoto score: 0.71


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