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 761 - 780 of 2022 



of 102    Go to Page   



MMs00786771
tanimoto score: 0.72

MMs00769793
tanimoto score: 0.72

MMs00197887
tanimoto score: 0.72

MMs00759922
tanimoto score: 0.72

MMs01503103
tanimoto score: 0.72

MMs00527272
tanimoto score: 0.72

MMs00757208
tanimoto score: 0.72

MMs00059549
tanimoto score: 0.72

MMs01503099
tanimoto score: 0.72

MMs00526569
tanimoto score: 0.72

MMs01843672
tanimoto score: 0.72

MMs00712978
tanimoto score: 0.72

MMs00709894
tanimoto score: 0.72

MMs01365650
tanimoto score: 0.72

MMs01362577
tanimoto score: 0.72

MMs00707122
tanimoto score: 0.72

MMs01503101
tanimoto score: 0.72

MMs01503328
tanimoto score: 0.72

MMs01503095
tanimoto score: 0.72

MMs02154070
tanimoto score: 0.72


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