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 661 - 680 of 2022 



of 102    Go to Page   



MMs01486736
tanimoto score: 0.73

MMs01796962
tanimoto score: 0.73

MMs01484756
tanimoto score: 0.73

MMs01490599
tanimoto score: 0.73

MMs01235535
tanimoto score: 0.73

MMs00178940
tanimoto score: 0.73

MMs01361976
tanimoto score: 0.73

MMs00857290
tanimoto score: 0.73

MMs00271177
tanimoto score: 0.73

MMs00605809
tanimoto score: 0.73

MMs01491150
tanimoto score: 0.73

MMs01270488
tanimoto score: 0.73

MMs01827101
tanimoto score: 0.73

MMs01875094
tanimoto score: 0.73

MMs02098043
tanimoto score: 0.73

MMs02788223
tanimoto score: 0.73

MMs00856225
tanimoto score: 0.72

MMs01780427
tanimoto score: 0.72

MMs01775553
tanimoto score: 0.72

MMs00601372
tanimoto score: 0.72


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