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 21 - 40 of 2022 



of 102    Go to Page   



MMs02689325
tanimoto score: 0.79

MMs01902584
tanimoto score: 0.79

MMs01268616
tanimoto score: 0.79

MMs03724755
tanimoto score: 0.79

MMs02692379
tanimoto score: 0.79

MMs00194363
tanimoto score: 0.78

MMs02393988
tanimoto score: 0.78

MMs01616507
tanimoto score: 0.78

MMs00651383
tanimoto score: 0.78

MMs02382441
tanimoto score: 0.78

MMs00677005
tanimoto score: 0.78

MMs02381768
tanimoto score: 0.78

MMs02357831
tanimoto score: 0.78

MMs02280659
tanimoto score: 0.78

MMs00156486
tanimoto score: 0.78

MMs01269247
tanimoto score: 0.78

MMs01826103
tanimoto score: 0.78

MMs00194368
tanimoto score: 0.78

MMs00636550
tanimoto score: 0.78

MMs00602589
tanimoto score: 0.78


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