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 1041 - 1060 of 2022 



of 102    Go to Page   



MMs03486750
tanimoto score: 0.72

MMs03498470
tanimoto score: 0.72

MMs03522124
tanimoto score: 0.72

MMs03538697
tanimoto score: 0.72

MMs03541643
tanimoto score: 0.72

MMs03577182
tanimoto score: 0.72

MMs03626804
tanimoto score: 0.72

MMs03627497
tanimoto score: 0.72

MMs03651614
tanimoto score: 0.72

MMs03719602
tanimoto score: 0.72

MMs03719605
tanimoto score: 0.72

MMs03740274
tanimoto score: 0.72

MMs03748615
tanimoto score: 0.72

MMs03756193
tanimoto score: 0.72

MMs03787456
tanimoto score: 0.72

MMs03788368
tanimoto score: 0.72

MMs03809049
tanimoto score: 0.72

MMs03925788
tanimoto score: 0.72

MMs02985355
tanimoto score: 0.71

MMs03760387
tanimoto score: 0.71


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