Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02550977
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 |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.74 |  |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.7 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.76 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.72 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.74 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.7 | |