Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00140965
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 |
OLU![]() | 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2- YL)-1,3-THIAZOL-4(5H)-ONE | A | 2D1R | 0.77 | ![]() |
FRK![]() | N-[4,5-BIS(4-HYDROXYPHENYL)-1,3- THIAZOL-2-YL]HEXANAMIDE | A | 1WXY | 0.74 | ![]() |
P4T![]() | 2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE | A | 2VBA | 0.71 | ![]() |
CK5![]() | 3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)- PYRIMIDIN-2-YLAMINO]-PHENOL | A | 1PXM | 0.8 | ![]() |
CK6![]() | 4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL- 5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL | A | 1PXN | 0.85 | ![]() |
ZEC![]() | 6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE | A | 1ZFQ | 0.76 | ![]() |
MSR![]() | 4-(1H-IMIDAZOL-1-YL)PHENOL | A | 2ORQ | 0.7 | ![]() |
TFL![]() | 2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY- 3-METHYL-1,3-BENZOTHIAZOL-3-IUM | A | 2J3Q | 0.74 | ![]() |











