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 181 - 200 of 2022 



of 102    Go to Page   



MMs00636593
tanimoto score: 0.75

MMs00855802
tanimoto score: 0.75

MMs00491039
tanimoto score: 0.75

MMs00490855
tanimoto score: 0.75

MMs00674199
tanimoto score: 0.75

MMs00855796
tanimoto score: 0.75

MMs01755564
tanimoto score: 0.75

MMs01775461
tanimoto score: 0.75

MMs00490852
tanimoto score: 0.75

MMs00122932
tanimoto score: 0.75

MMs01755552
tanimoto score: 0.75

MMs01755553
tanimoto score: 0.75

MMs00636570
tanimoto score: 0.75

MMs01312165
tanimoto score: 0.75

MMs00855760
tanimoto score: 0.75

MMs01333984
tanimoto score: 0.75

MMs00697662
tanimoto score: 0.75

MMs00698093
tanimoto score: 0.75

MMs00487567
tanimoto score: 0.75

MMs00855808
tanimoto score: 0.75


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