Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004689
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 |
YAN | 1,2-DICHLOROBENZENE | X | 2OTY | 0.8 | |
BT6 | benzenethiol | A,B,C,D | 3HSR | 0.76 | |
5CL | 1,2,3,4,5-PENTACHLOROBENZENE | A,B | 2GQX | 0.77 | |
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 | |
I7A | 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POU | 0.74 | |
TCZ | 1,3,5-TRICHLORO-BENZENE | A,B,C,D | 1J51 | 0.82 |