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 61 - 80 of 2022 



of 102    Go to Page   



MMs02180257
tanimoto score: 0.77

MMs02280657
tanimoto score: 0.77

MMs00673933
tanimoto score: 0.77

MMs00490854
tanimoto score: 0.77

MMs00856233
tanimoto score: 0.77

MMs01853711
tanimoto score: 0.77

MMs01775495
tanimoto score: 0.77

MMs00855797
tanimoto score: 0.77

MMs01874410
tanimoto score: 0.77

MMs00617475
tanimoto score: 0.77

MMs02357830
tanimoto score: 0.77

MMs00855777
tanimoto score: 0.76

MMs00855773
tanimoto score: 0.76

MMs01755560
tanimoto score: 0.76

MMs01764708
tanimoto score: 0.76

MMs01769550
tanimoto score: 0.76

MMs01740596
tanimoto score: 0.76

MMs01755540
tanimoto score: 0.76

MMs01755558
tanimoto score: 0.76

MMs01773993
tanimoto score: 0.76


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