Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02346102
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 |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.76 |  |
4AT | 5-OXOHEXANOIC ACID | A,B | 2EFY | 0.74 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.71 | |
HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.72 | |
| HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.72 | |