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 741 - 760 of 2022 



of 102    Go to Page   



MMs00830591
tanimoto score: 0.72

MMs01503045
tanimoto score: 0.72

MMs01503101
tanimoto score: 0.72

MMs00827430
tanimoto score: 0.72

MMs00533681
tanimoto score: 0.72

MMs00025007
tanimoto score: 0.72

MMs00816639
tanimoto score: 0.72

MMs00804794
tanimoto score: 0.72

MMs01503034
tanimoto score: 0.72

MMs00533306
tanimoto score: 0.72

MMs00792718
tanimoto score: 0.72

MMs00786771
tanimoto score: 0.72

MMs00769793
tanimoto score: 0.72

MMs00197887
tanimoto score: 0.72

MMs01800636
tanimoto score: 0.72

MMs01800633
tanimoto score: 0.72

MMs01803298
tanimoto score: 0.72

MMs00759922
tanimoto score: 0.72

MMs01800631
tanimoto score: 0.72

MMs01800632
tanimoto score: 0.72


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