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 1001 - 1020 of 2022 



of 102    Go to Page   



MMs02786332
tanimoto score: 0.72

MMs02788315
tanimoto score: 0.72

MMs02788431
tanimoto score: 0.72

MMs02822427
tanimoto score: 0.72

MMs02839868
tanimoto score: 0.72

MMs02867812
tanimoto score: 0.72

MMs02931522
tanimoto score: 0.72

MMs02950531
tanimoto score: 0.72

MMs02985452
tanimoto score: 0.72

MMs02985454
tanimoto score: 0.72

MMs02985456
tanimoto score: 0.72

MMs02985458
tanimoto score: 0.72

MMs02989151
tanimoto score: 0.72

MMs02991800
tanimoto score: 0.72

MMs02999449
tanimoto score: 0.72

MMs03001674
tanimoto score: 0.72

MMs03030986
tanimoto score: 0.72

MMs03037683
tanimoto score: 0.72

MMs03090625
tanimoto score: 0.72

MMs03093163
tanimoto score: 0.72


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