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 1481 - 1500 of 2022 



of 102    Go to Page   



MMs01651638
tanimoto score: 0.71

MMs01249280
tanimoto score: 0.71

MMs01654595
tanimoto score: 0.71

MMs01654596
tanimoto score: 0.71

MMs03224825
tanimoto score: 0.71

MMs03224826
tanimoto score: 0.71

MMs01670070
tanimoto score: 0.71

MMs01248412
tanimoto score: 0.71

MMs01671038
tanimoto score: 0.71

MMs01240089
tanimoto score: 0.71

MMs01237853
tanimoto score: 0.71

MMs03230926
tanimoto score: 0.71

MMs01232475
tanimoto score: 0.71

MMs01719821
tanimoto score: 0.71

MMs03230929
tanimoto score: 0.71

MMs03232353
tanimoto score: 0.71

MMs01722973
tanimoto score: 0.71

MMs01725170
tanimoto score: 0.71

MMs01223955
tanimoto score: 0.71

MMs01223773
tanimoto score: 0.71


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