Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006401
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 |  |
BT6 | benzenethiol | A,B,C,D | 3HSR | 0.76 | |
5CL | 1,2,3,4,5-PENTACHLOROBENZENE | A,B | 2GQX | 0.72 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.71 | |
TCZ | 1,3,5-TRICHLORO-BENZENE | A,B,C,D | 1J51 | 0.79 | |
BCF | 1-chloro-2,3,4,5,6-pentafluorobenzene | A | 3DN1 | 0.71 | |
YAN | 1,2-DICHLOROBENZENE | X | 2OTY | 0.77 | |
F3B | 1,3,5-trichloro-2,4,6-trifluorobenzene | A | 3DN6 | 0.7 | |