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 1381 - 1400 of 2022 



of 102    Go to Page   



MMs01411607
tanimoto score: 0.71

MMs01503093
tanimoto score: 0.71

MMs01392493
tanimoto score: 0.71

MMs00083802
tanimoto score: 0.71

MMs00185750
tanimoto score: 0.71

MMs03102261
tanimoto score: 0.71

MMs00074418
tanimoto score: 0.71

MMs01503111
tanimoto score: 0.71

MMs01503327
tanimoto score: 0.71

MMs03108671
tanimoto score: 0.71

MMs01503708
tanimoto score: 0.71

MMs03113305
tanimoto score: 0.71

MMs01505693
tanimoto score: 0.71

MMs01379057
tanimoto score: 0.71

MMs03117126
tanimoto score: 0.71

MMs01508489
tanimoto score: 0.71

MMs01508846
tanimoto score: 0.71

MMs01358858
tanimoto score: 0.71

MMs01350322
tanimoto score: 0.71

MMs01509458
tanimoto score: 0.71


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