Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02379151
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 |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.72 |  |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.77 | |
| 3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.77 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.73 | |
| ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.73 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.74 | |
| PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.74 | |
NIN | DINITROPHENYLENE | A | 1RSM | 0.73 | |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.73 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.73 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.83 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.73 | |
150 | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.71 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.71 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.71 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.71 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.71 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.71 | |