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 781 - 800 of 2022 



of 102    Go to Page   



MMs00709894
tanimoto score: 0.72

MMs01365650
tanimoto score: 0.72

MMs01362577
tanimoto score: 0.72

MMs00707122
tanimoto score: 0.72

MMs01507218
tanimoto score: 0.72

MMs00704382
tanimoto score: 0.72

MMs01348634
tanimoto score: 0.72

MMs01347272
tanimoto score: 0.72

MMs01807876
tanimoto score: 0.72

MMs01803298
tanimoto score: 0.72

MMs01800633
tanimoto score: 0.72

MMs01341131
tanimoto score: 0.72

MMs01341130
tanimoto score: 0.72

MMs00757208
tanimoto score: 0.72

MMs01800636
tanimoto score: 0.72

MMs01843672
tanimoto score: 0.72

MMs01341129
tanimoto score: 0.72

MMs01406139
tanimoto score: 0.72

MMs01341125
tanimoto score: 0.72

MMs01795817
tanimoto score: 0.72


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