Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01897802
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 |
SEM | 3-AMINO-4-OXYBENZYL-2-BUTANONE | A,B | 1THE | 0.71 |  |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H,J | 2UUD | 0.76 | |
| PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H | 2CJU | 0.76 | |
CUS | (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II) | A | 2EB9 | 0.7 | |