Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00445738
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 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.74 | |
| PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.74 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.75 | |
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 | |
CNI | 7-nitro-2,3-dioxo-2,3-dihydroquinoxaline- 6-carbonitrile | A,B,C,D,E,F, G,H | 3B7D | 0.72 | |