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 1321 - 1340 of 2022 



of 102    Go to Page   



MMs00226408
tanimoto score: 0.71

MMs00211655
tanimoto score: 0.71

MMs00211654
tanimoto score: 0.71

MMs00192786
tanimoto score: 0.71

MMs02959507
tanimoto score: 0.71

MMs02959508
tanimoto score: 0.71

MMs02975918
tanimoto score: 0.71

MMs00189233
tanimoto score: 0.71

MMs01624402
tanimoto score: 0.71

MMs03834229
tanimoto score: 0.71

MMs00047291
tanimoto score: 0.71

MMs03633334
tanimoto score: 0.71

MMs03668464
tanimoto score: 0.71

MMs03668498
tanimoto score: 0.71

MMs00189226
tanimoto score: 0.71

MMs02999442
tanimoto score: 0.71

MMs03690287
tanimoto score: 0.71

MMs03002308
tanimoto score: 0.71

MMs00189215
tanimoto score: 0.71

MMs01462364
tanimoto score: 0.71


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