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 381 - 400 of 2022 



of 102    Go to Page   



MMs01441647
tanimoto score: 0.74

MMs01775479
tanimoto score: 0.74

MMs01775481
tanimoto score: 0.74

MMs01775470
tanimoto score: 0.74

MMs00636531
tanimoto score: 0.74

MMs00636527
tanimoto score: 0.74

MMs01775473
tanimoto score: 0.74

MMs00315120
tanimoto score: 0.74

MMs01502997
tanimoto score: 0.74

MMs01775497
tanimoto score: 0.74

MMs01383875
tanimoto score: 0.74

MMs01775459
tanimoto score: 0.74

MMs01391480
tanimoto score: 0.74

MMs00740844
tanimoto score: 0.74

MMs01383874
tanimoto score: 0.74

MMs00766476
tanimoto score: 0.74

MMs00848392
tanimoto score: 0.74

MMs01772242
tanimoto score: 0.74

MMs00767303
tanimoto score: 0.74

MMs00759921
tanimoto score: 0.74


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