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 521 - 540 of 2022 



of 102    Go to Page   



MMs01796962
tanimoto score: 0.73

MMs00759612
tanimoto score: 0.73

MMs01779144
tanimoto score: 0.73

MMs01787816
tanimoto score: 0.73

MMs01491150
tanimoto score: 0.73

MMs00712321
tanimoto score: 0.73

MMs01775501
tanimoto score: 0.73

MMs00907631
tanimoto score: 0.73

MMs00514094
tanimoto score: 0.73

MMs01490599
tanimoto score: 0.73

MMs00907613
tanimoto score: 0.73

MMs01502966
tanimoto score: 0.73

MMs01483063
tanimoto score: 0.73

MMs01468642
tanimoto score: 0.73

MMs01468640
tanimoto score: 0.73

MMs01462496
tanimoto score: 0.73

MMs00907353
tanimoto score: 0.73

MMs00702155
tanimoto score: 0.73

MMs01462368
tanimoto score: 0.73

MMs00907355
tanimoto score: 0.73


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