Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03403523
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 |
BEO | BUTENOIC ACID | A | 1LFO | 0.7 |  |
CCU | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A,B | 2F7A | 0.75 | |
| CCU | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A | 2F7C | 0.75 | |
| CCU | (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID | A,B,C,D | 3GLB | 0.75 | |
2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J40 | 0.72 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1UIW | 0.72 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J41 | 0.72 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J3Z | 0.72 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J3Y | 0.72 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D | 1BIJ | 0.72 | |