Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02457313
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 |
NP2 | N-(3-AMINOPROPYL)-2-NITROBENZENAMINE | A | 1WUM | 0.74 |  |
NIN | DINITROPHENYLENE | A | 1RSM | 0.74 | |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.74 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.74 | |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.77 | |
NPP | N-(2-AMINO-ETHYL)-4,6-DINITRO-N'- (2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN- 4-YL)-BENZENE-1,3-DIAMINE | L | 1BAF | 0.7 | |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.74 | |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.74 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.74 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.74 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.74 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.74 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.74 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.74 | |