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 1181 - 1200 of 2022 



of 102    Go to Page   



MMs02329193
tanimoto score: 0.71

MMs03486746
tanimoto score: 0.71

MMs02343480
tanimoto score: 0.71

MMs00016969
tanimoto score: 0.71

MMs00636537
tanimoto score: 0.71

MMs00636536
tanimoto score: 0.71

MMs00636533
tanimoto score: 0.71

MMs00632853
tanimoto score: 0.71

MMs00617501
tanimoto score: 0.71

MMs00617500
tanimoto score: 0.71

MMs00613919
tanimoto score: 0.71

MMs02391529
tanimoto score: 0.71

MMs02393452
tanimoto score: 0.71

MMs00612239
tanimoto score: 0.71

MMs03814145
tanimoto score: 0.71

MMs02399340
tanimoto score: 0.71

MMs00061729
tanimoto score: 0.71

MMs03524200
tanimoto score: 0.71

MMs02415426
tanimoto score: 0.71

MMs02431567
tanimoto score: 0.71


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