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 461 - 480 of 2022 



of 102    Go to Page   



MMs01462372
tanimoto score: 0.73

MMs00254363
tanimoto score: 0.73

MMs01468640
tanimoto score: 0.73

MMs01775501
tanimoto score: 0.73

MMs00838190
tanimoto score: 0.73

MMs01437758
tanimoto score: 0.73

MMs00833672
tanimoto score: 0.73

MMs01434716
tanimoto score: 0.73

MMs01419415
tanimoto score: 0.73

MMs01851741
tanimoto score: 0.73

MMs00831434
tanimoto score: 0.73

MMs01411548
tanimoto score: 0.73

MMs00585659
tanimoto score: 0.73

MMs01490599
tanimoto score: 0.73

MMs01411604
tanimoto score: 0.73

MMs01434767
tanimoto score: 0.73

MMs01779144
tanimoto score: 0.73

MMs01861222
tanimoto score: 0.73

MMs00831420
tanimoto score: 0.73

MMs01394336
tanimoto score: 0.73


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