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 201 - 220 of 2022 



of 102    Go to Page   



MMs00855796
tanimoto score: 0.75

MMs01341360
tanimoto score: 0.75

MMs00487567
tanimoto score: 0.75

MMs01333984
tanimoto score: 0.75

MMs01365900
tanimoto score: 0.75

MMs01334154
tanimoto score: 0.75

MMs00855794
tanimoto score: 0.75

MMs01755552
tanimoto score: 0.75

MMs00636593
tanimoto score: 0.75

MMs00534871
tanimoto score: 0.75

MMs00641188
tanimoto score: 0.75

MMs00597297
tanimoto score: 0.75

MMs00855795
tanimoto score: 0.75

MMs01755547
tanimoto score: 0.75

MMs01755553
tanimoto score: 0.75

MMs01755561
tanimoto score: 0.75

MMs01775461
tanimoto score: 0.75

MMs00907357
tanimoto score: 0.75

MMs00853871
tanimoto score: 0.75

MMs01743769
tanimoto score: 0.75


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