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 981 - 1000 of 2022 



of 102    Go to Page   



MMs01593037
tanimoto score: 0.72

MMs01593036
tanimoto score: 0.72

MMs00872076
tanimoto score: 0.72

MMs00295911
tanimoto score: 0.72

MMs00871113
tanimoto score: 0.72

MMs01593022
tanimoto score: 0.72

MMs00870623
tanimoto score: 0.72

MMs01591744
tanimoto score: 0.72

MMs00617172
tanimoto score: 0.72

MMs01533673
tanimoto score: 0.72

MMs00870308
tanimoto score: 0.72

MMs00870307
tanimoto score: 0.72

MMs00870174
tanimoto score: 0.72

MMs00616002
tanimoto score: 0.72

MMs01843672
tanimoto score: 0.72

MMs00066177
tanimoto score: 0.72

MMs00613436
tanimoto score: 0.72

MMs01807876
tanimoto score: 0.72

MMs01593055
tanimoto score: 0.72

MMs01800631
tanimoto score: 0.72


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