Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00790658
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 |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.74 |  |
EBW | 4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}- 3-OXOPENTYL)-N,N-DIMETHYL-N-PROP- 2-ENYLBENZENAMINIUM | A | 1E3Q | 0.7 | |
PHM | PHENYLALANYLMETHANE | A,I | 1PJP | 0.76 | |
| PHM | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.76 | |
| PHM | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.76 | |
BBA | 2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE | A,B | 1A5H | 0.74 | |
| BBA | 2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE | T | 1V2N | 0.74 | |