Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00767795
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 |
624 | 2-(2-(3,4-DICHLOROPHENYL)-5-(ISOPROPYLAMINO)- 6-OXOPYRIMIDIN-1(6H)-YL)-N-((S)- 1-OXO-1-(THIAZOL-2-YL)-5-GUANIDINOPENTAN- 2-YL)ACETAMIDE | A | 1ZSL | 0.7 |  |
1N1 | N-(2-CHLORO-6-METHYLPHENYL)-2-({6- [4-(2-HYDROXYETHYL)PIPERAZIN-1- YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)- 1,3-THIAZOLE-5-CARBOXAMIDE | A,B | 2GQG | 0.73 | |
| 1N1 | N-(2-CHLORO-6-METHYLPHENYL)-2-({6- [4-(2-HYDROXYETHYL)PIPERAZIN-1- YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)- 1,3-THIAZOLE-5-CARBOXAMIDE | A | 2ZVA | 0.73 | |
716 | 2-[2-(3-CHLORO-PHENYL)-2-HYDROXY- ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE- 2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE | A | 1ZPC | 0.73 | |
LL2 | 5-benzyl-1,3-thiazol-2-amine | A | 3DND | 0.76 | |