Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00335381
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 |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.8 |  |
| 2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.8 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.73 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.7 | |
| 3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.7 | |
4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFW | 0.73 | |
| 4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFX | 0.73 | |
TCC | 2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL | A,B | 1NHW | 0.71 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.74 | |
BRS | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.72 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.73 | |