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 681 - 700 of 2022 



of 102    Go to Page   



MMs00601372
tanimoto score: 0.72

MMs00855810
tanimoto score: 0.72

MMs00601371
tanimoto score: 0.72

MMs01800632
tanimoto score: 0.72

MMs01486878
tanimoto score: 0.72

MMs01800633
tanimoto score: 0.72

MMs01795817
tanimoto score: 0.72

MMs01793375
tanimoto score: 0.72

MMs00593209
tanimoto score: 0.72

MMs00855790
tanimoto score: 0.72

MMs01795046
tanimoto score: 0.72

MMs01793184
tanimoto score: 0.72

MMs00586966
tanimoto score: 0.72

MMs00586965
tanimoto score: 0.72

MMs00855772
tanimoto score: 0.72

MMs01486703
tanimoto score: 0.72

MMs01800631
tanimoto score: 0.72

MMs00855771
tanimoto score: 0.72

MMs00855768
tanimoto score: 0.72

MMs01775553
tanimoto score: 0.72


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