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 241 - 260 of 2022 



of 102    Go to Page   



MMs00674199
tanimoto score: 0.75

MMs00855811
tanimoto score: 0.75

MMs00855813
tanimoto score: 0.75

MMs00855808
tanimoto score: 0.75

MMs01333984
tanimoto score: 0.75

MMs00636590
tanimoto score: 0.75

MMs00290497
tanimoto score: 0.75

MMs00855809
tanimoto score: 0.75

MMs00601370
tanimoto score: 0.75

MMs00855798
tanimoto score: 0.75

MMs01353338
tanimoto score: 0.75

MMs00675741
tanimoto score: 0.75

MMs01755547
tanimoto score: 0.75

MMs00855802
tanimoto score: 0.75

MMs01775462
tanimoto score: 0.75

MMs01775465
tanimoto score: 0.75

MMs00855796
tanimoto score: 0.75

MMs00856216
tanimoto score: 0.75

MMs01775461
tanimoto score: 0.75

MMs01755564
tanimoto score: 0.75


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