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 1 - 20 of 2022 



of 102    Go to Page   



MMs01725253
tanimoto score: 0.87

MMs03459448
tanimoto score: 0.86

MMs00685196
tanimoto score: 0.82

MMs01940394
tanimoto score: 0.81

MMs00617495
tanimoto score: 0.81

MMs02747991
tanimoto score: 0.81

MMs01390156
tanimoto score: 0.81

MMs00141849
tanimoto score: 0.81

MMs01296299
tanimoto score: 0.81

MMs01341122
tanimoto score: 0.81

MMs00256447
tanimoto score: 0.8

MMs01821489
tanimoto score: 0.8

MMs02366914
tanimoto score: 0.8

MMs00649324
tanimoto score: 0.8

MMs00487569
tanimoto score: 0.8

MMs02212571
tanimoto score: 0.8

MMs01902584
tanimoto score: 0.79

MMs01296294
tanimoto score: 0.79

MMs01327811
tanimoto score: 0.79

MMs01348513
tanimoto score: 0.79


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