Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02252657
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 |
OBP | A,B | 2DE3 | 0.73 |  | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.78 | |
| PSY | phenyl ethenesulfonate | A | 3BLT | 0.78 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.76 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.76 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.76 | |
LJ2 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.7 | |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.71 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.72 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.73 | |
| MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.73 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.74 | |