Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03035984
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 |
NAB | A,B | 1SRJ | 0.72 |  | |
ACJ | 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- 2-NITROBENZOIC ACID | A,B | 2IVD | 0.73 | |
4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFW | 0.71 | |
| 4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFX | 0.71 | |
MTB | A,B | 1SRF | 0.73 | | |
DMB | A,B | 1SRI | 0.73 | | |
BIE | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.72 | |
MHB | A,B | 1SRG | 0.72 | | |
HAB | A,B | 1SRE | 0.71 | | |
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.73 | |
BRS | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.72 | |