Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022230
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 |
AAE | ACETOACETIC ACID | A,B,C,D | 3EEW | 0.74 |  |
| AAE | ACETOACETIC ACID | A | 1FCP | 0.74 | |
| AAE | ACETOACETIC ACID | A | 1UJW | 0.74 | |
| AAE | ACETOACETIC ACID | A,B | 1QCO | 0.74 | |
| AAE | ACETOACETIC ACID | A,B,C,D,L | 1E3W | 0.74 | |
| AAE | ACETOACETIC ACID | A,B | 1YSL | 0.74 | |
| AAE | ACETOACETIC ACID | A | 2FCP | 0.74 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.75 | |
| 3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.75 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.74 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.74 | |
4PA | PROPYL ACETATE | A | 1TQH | 0.71 | |
| 4PA | PROPYL ACETATE | A | 2O7R | 0.71 | |