Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00157592
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 |
EQI | EQUILIN | A,B | 1EQU | 0.72 |  |
TTS | 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE | A,B | 2D1W | 0.71 | |
55E | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.74 | |