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 1461 - 1480 of 2022 



of 102    Go to Page   



MMs01611101
tanimoto score: 0.71

MMs03760221
tanimoto score: 0.71

MMs01613180
tanimoto score: 0.71

MMs01301254
tanimoto score: 0.71

MMs01619233
tanimoto score: 0.71

MMs01619237
tanimoto score: 0.71

MMs01293982
tanimoto score: 0.71

MMs01293963
tanimoto score: 0.71

MMs01624345
tanimoto score: 0.71

MMs01624400
tanimoto score: 0.71

MMs01628450
tanimoto score: 0.71

MMs01265759
tanimoto score: 0.71

MMs01630181
tanimoto score: 0.71

MMs01265653
tanimoto score: 0.71

MMs01632879
tanimoto score: 0.71

MMs03761628
tanimoto score: 0.71

MMs01643370
tanimoto score: 0.71

MMs01650708
tanimoto score: 0.71

MMs01264856
tanimoto score: 0.71

MMs01249281
tanimoto score: 0.71


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