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 1201 - 1220 of 2022 



of 102    Go to Page   



MMs02431585
tanimoto score: 0.71

MMs02445070
tanimoto score: 0.71

MMs02460782
tanimoto score: 0.71

MMs00611974
tanimoto score: 0.71

MMs02512710
tanimoto score: 0.71

MMs02512712
tanimoto score: 0.71

MMs02512714
tanimoto score: 0.71

MMs02512716
tanimoto score: 0.71

MMs02512755
tanimoto score: 0.71

MMs03534799
tanimoto score: 0.71

MMs02525665
tanimoto score: 0.71

MMs00609013
tanimoto score: 0.71

MMs00606549
tanimoto score: 0.71

MMs02526579
tanimoto score: 0.71

MMs02537084
tanimoto score: 0.71

MMs02537086
tanimoto score: 0.71

MMs00606541
tanimoto score: 0.71

MMs00592404
tanimoto score: 0.71

MMs00587572
tanimoto score: 0.71

MMs00586968
tanimoto score: 0.71


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