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 161 - 180 of 2022 



of 102    Go to Page   



MMs01304300
tanimoto score: 0.75

MMs01755553
tanimoto score: 0.75

MMs01755564
tanimoto score: 0.75

MMs01775482
tanimoto score: 0.75

MMs01239083
tanimoto score: 0.75

MMs01242518
tanimoto score: 0.75

MMs01743769
tanimoto score: 0.75

MMs01739910
tanimoto score: 0.75

MMs01734701
tanimoto score: 0.75

MMs00636570
tanimoto score: 0.75

MMs00491039
tanimoto score: 0.75

MMs00490855
tanimoto score: 0.75

MMs01670453
tanimoto score: 0.75

MMs01755517
tanimoto score: 0.75

MMs00490852
tanimoto score: 0.75

MMs00636535
tanimoto score: 0.75

MMs00122932
tanimoto score: 0.75

MMs01622593
tanimoto score: 0.75

MMs01622606
tanimoto score: 0.75

MMs01593066
tanimoto score: 0.75


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