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 401 - 420 of 2022 



of 102    Go to Page   



MMs01834325
tanimoto score: 0.74

MMs01776297
tanimoto score: 0.74

MMs01775497
tanimoto score: 0.74

MMs01441647
tanimoto score: 0.74

MMs01775481
tanimoto score: 0.74

MMs00275292
tanimoto score: 0.74

MMs01775479
tanimoto score: 0.74

MMs00767303
tanimoto score: 0.74

MMs01391480
tanimoto score: 0.74

MMs01775473
tanimoto score: 0.74

MMs01775478
tanimoto score: 0.74

MMs01383874
tanimoto score: 0.74

MMs00273636
tanimoto score: 0.74

MMs00796215
tanimoto score: 0.74

MMs01383875
tanimoto score: 0.74

MMs00606544
tanimoto score: 0.74

MMs01510643
tanimoto score: 0.74

MMs00907365
tanimoto score: 0.74

MMs00605590
tanimoto score: 0.74

MMs03832349
tanimoto score: 0.74


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