Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00458357
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 |
GW9 | 2-chloro-5-nitro-N-phenylbenzamide | A,D | 3E00 | 0.7 |  |
SN2 | 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4- DINTRO-BENZAMIDE | A,B | 1OO6 | 0.82 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.78 | |
NID | 4-NITRO-INDEN-1-ONE | A,B | 1DOH | 0.77 | |
DPZ | 3,5-DIAMINOPHTHALHYDRAZIDE | A | 1F3E | 0.73 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.7 | |
BEL | 2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]- N-(2',3'-DIOXOPROPYL)BENZAMIDE | A,B | 1OON | 0.76 | |
CB1 | 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE | A,B | 1XI2 | 0.84 | |
| CB1 | 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE | A,B | 1ZX1 | 0.84 | |
| CB1 | 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE | A,B | 1IDT | 0.84 | |
| CB1 | 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE | A,B | 2BZS | 0.84 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.73 | |