Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01322627
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 |
EZL![]() | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3CAJ | 0.72 | ![]() |
EZL![]() | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3DCW | 0.72 | ![]() |
EZL![]() | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3DD0 | 0.72 | ![]() |
MSR![]() | 4-(1H-IMIDAZOL-1-YL)PHENOL | A | 2ORQ | 0.71 | ![]() |
CK6![]() | 4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL- 5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL | A | 1PXN | 0.79 | ![]() |
5OB![]() | 5-METHOXYBENZIMIDAZOLE | A | 1JHP | 0.71 | ![]() |
CK5![]() | 3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)- PYRIMIDIN-2-YLAMINO]-PHENOL | A | 1PXM | 0.74 | ![]() |
U32![]() | 4-[(5-ISOPROPYL-1,3-THIAZOL-2-YL)AMINO]BENZENESULFONAMIDE | A | 2BTS | 0.72 | ![]() |
TMU![]() | N-(4-METHOXYBENZYL)-N'-(5-NITRO- 1,3-THIAZOL-2-YL)UREA | A,B | 1Q5K | 0.76 | ![]() |










