Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02408920
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 |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.76 |  |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.76 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.76 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.76 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.76 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.76 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.76 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.76 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.72 | |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.8 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.71 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.71 | |
NIN | DINITROPHENYLENE | A | 1RSM | 0.71 | |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.71 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.71 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.71 | |
| PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.71 | |