Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01422363
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 |
HII | 2-METHYL-3-(2-AMINOTHIAZOLO)PROPANAL | A,B | 1BIL | 0.72 |  |
| HII | 2-METHYL-3-(2-AMINOTHIAZOLO)PROPANAL | A,B | 1BIM | 0.72 | |
CXB | [(2-AMINO-ALPHA-METHOXYIMINO-4- THIAZOLYLACETYL)AMINO]METHYLBORONIC ACID | A | 1NYM | 0.74 | |
PTX | {[(2E)-2-(2-AMINO-1,3-THIAZOL-4- YL)-2-(METHOXYIMINO)ETHANOYL]AMINO}METHYLPHOSPHONIC ACID | A | 1RGY | 0.71 | |
| PTX | {[(2E)-2-(2-AMINO-1,3-THIAZOL-4- YL)-2-(METHOXYIMINO)ETHANOYL]AMINO}METHYLPHOSPHONIC ACID | A | 1RGZ | 0.71 | |
PCN | 2-{1-[2-(2-AMINO-THIAZOL-4-YL)- 2-METHOXYIMINO-ACETYLAMINO]-2-OXO- ETHYL}-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | B | 1LLB | 0.72 | |