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 81 - 100 of 2022 



of 102    Go to Page   



MMs00698095
tanimoto score: 0.76

MMs01874854
tanimoto score: 0.76

MMs01775502
tanimoto score: 0.76

MMs01775483
tanimoto score: 0.76

MMs01773995
tanimoto score: 0.76

MMs00856213
tanimoto score: 0.76

MMs00864306
tanimoto score: 0.76

MMs01775498
tanimoto score: 0.76

MMs01755558
tanimoto score: 0.76

MMs00617491
tanimoto score: 0.76

MMs01755540
tanimoto score: 0.76

MMs01755560
tanimoto score: 0.76

MMs00124083
tanimoto score: 0.76

MMs00487575
tanimoto score: 0.76

MMs01740596
tanimoto score: 0.76

MMs01764708
tanimoto score: 0.76

MMs01622603
tanimoto score: 0.76

MMs00114923
tanimoto score: 0.76

MMs01593056
tanimoto score: 0.76

MMs00617504
tanimoto score: 0.76


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