Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02106144
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 |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.72 |  |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.72 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.7 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.73 | |