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 261 - 280 of 2022 



of 102    Go to Page   



MMs01775485
tanimoto score: 0.75

MMs01593065
tanimoto score: 0.75

MMs00698093
tanimoto score: 0.75

MMs01775482
tanimoto score: 0.75

MMs01781211
tanimoto score: 0.75

MMs00863039
tanimoto score: 0.75

MMs02751266
tanimoto score: 0.75

MMs01775470
tanimoto score: 0.74

MMs01775473
tanimoto score: 0.74

MMs00674041
tanimoto score: 0.74

MMs00674026
tanimoto score: 0.74

MMs00264221
tanimoto score: 0.74

MMs01355519
tanimoto score: 0.74

MMs01775478
tanimoto score: 0.74

MMs00586964
tanimoto score: 0.74

MMs00257790
tanimoto score: 0.74

MMs00257789
tanimoto score: 0.74

MMs01775459
tanimoto score: 0.74

MMs01775463
tanimoto score: 0.74

MMs00580363
tanimoto score: 0.74


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