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 1361 - 1380 of 2022 



of 102    Go to Page   



MMs01487183
tanimoto score: 0.71

MMs01487184
tanimoto score: 0.71

MMs01487185
tanimoto score: 0.71

MMs01487186
tanimoto score: 0.71

MMs01490131
tanimoto score: 0.71

MMs01491537
tanimoto score: 0.71

MMs01491538
tanimoto score: 0.71

MMs03905464
tanimoto score: 0.71

MMs01434771
tanimoto score: 0.71

MMs01493400
tanimoto score: 0.71

MMs01493516
tanimoto score: 0.71

MMs01496293
tanimoto score: 0.71

MMs03077191
tanimoto score: 0.71

MMs03081127
tanimoto score: 0.71

MMs01500507
tanimoto score: 0.71

MMs03084648
tanimoto score: 0.71

MMs01501516
tanimoto score: 0.71

MMs01502950
tanimoto score: 0.71

MMs00018181
tanimoto score: 0.71

MMs01413298
tanimoto score: 0.71


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