Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01846027
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
ZEC![]() | 6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE | A | 1ZFQ | 0.75 | ![]() |
OLU![]() | 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2- YL)-1,3-THIAZOL-4(5H)-ONE | A | 2D1R | 0.75 | ![]() |
PBQ![]() | PENTABROMOPSEUDILIN | A | 2JHR | 0.7 | ![]() |
TH1![]() | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL- BENZOTHIAZOLE | A | 1XL1 | 0.71 | ![]() |
907![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-6-BROMO-4-METHYLBENZENOLATE | A | 1O3I | 0.7 | ![]() |
907![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-6-BROMO-4-METHYLBENZENOLATE | A | 1O3H | 0.7 | ![]() |
TFL![]() | 2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY- 3-METHYL-1,3-BENZOTHIAZOL-3-IUM | A | 2J3Q | 0.84 | ![]() |