Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049051
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 | 0.76 |  |
TCZ | 1,3,5-TRICHLORO-BENZENE | A,B,C,D | 1J51 | 0.74 | |
I7A | 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POU | 0.87 | |
FBU | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.76 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.74 | |
FBT | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.76 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.74 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.74 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.74 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.74 | |
YAN | 1,2-DICHLOROBENZENE | X | 2OTY | 0.7 | |