Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03881151
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 |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.7 |  |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.7 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.81 | |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.7 | |
IDM | INDOLINE | A,B | 3CEP | 0.75 | |
| IDM | INDOLINE | A | 1AEK | 0.75 | |
FTA | 3-(4-PHENYLAMINO-PHENYLAMINO)-2- (1H-TETRAZOL-5-YL)-ACRYLONITRILE | A | 1PZP | 0.78 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.78 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.76 | |