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 1281 - 1300 of 2022 



of 102    Go to Page   



MMs00508716
tanimoto score: 0.71

MMs00500280
tanimoto score: 0.71

MMs00499985
tanimoto score: 0.71

MMs02765913
tanimoto score: 0.71

MMs00047292
tanimoto score: 0.71

MMs00492014
tanimoto score: 0.71

MMs02774741
tanimoto score: 0.71

MMs03579920
tanimoto score: 0.71

MMs02786877
tanimoto score: 0.71

MMs02787597
tanimoto score: 0.71

MMs02787600
tanimoto score: 0.71

MMs00459528
tanimoto score: 0.71

MMs00432821
tanimoto score: 0.71

MMs00412636
tanimoto score: 0.71

MMs00412635
tanimoto score: 0.71

MMs00091336
tanimoto score: 0.71

MMs00383015
tanimoto score: 0.71

MMs00383013
tanimoto score: 0.71

MMs02788551
tanimoto score: 0.71

MMs02789003
tanimoto score: 0.71


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