Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02601362
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 |
5CL | 1,2,3,4,5-PENTACHLOROBENZENE | A,B | 2GQX | 0.73 |  |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.72 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.72 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.72 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.72 | |
YAN | 1,2-DICHLOROBENZENE | X | 2OTY | 0.73 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.72 | |
I7A | 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POU | 0.83 | |