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 1301 - 1320 of 2022 



of 102    Go to Page   



MMs02789004
tanimoto score: 0.71

MMs00383009
tanimoto score: 0.71

MMs02804885
tanimoto score: 0.71

MMs00382424
tanimoto score: 0.71

MMs02809500
tanimoto score: 0.71

MMs02820372
tanimoto score: 0.71

MMs02821066
tanimoto score: 0.71

MMs03624984
tanimoto score: 0.71

MMs00311737
tanimoto score: 0.71

MMs02847840
tanimoto score: 0.71

MMs02849541
tanimoto score: 0.71

MMs02849543
tanimoto score: 0.71

MMs02851180
tanimoto score: 0.71

MMs02851182
tanimoto score: 0.71

MMs02852682
tanimoto score: 0.71

MMs02856138
tanimoto score: 0.71

MMs00289575
tanimoto score: 0.71

MMs00283113
tanimoto score: 0.71

MMs03625624
tanimoto score: 0.71

MMs00267051
tanimoto score: 0.71


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