Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00050131
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 |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.71 |  |
FBU | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.73 | |
FBT | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.73 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.77 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.77 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.77 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.77 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.77 | |
HFB | hexafluorobenzene | A | 3DMZ | 0.72 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.7 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.7 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.7 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.7 | |