Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02339716
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 |
LYM | DEOXY-METHYL-LYSINE | I | 4PAD | 0.71 |  |
| LYM | DEOXY-METHYL-LYSINE | A,C,D | 1S4V | 0.71 | |
| LYM | DEOXY-METHYL-LYSINE | A,B,C,D | 2ID4 | 0.71 | |
OHM | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.71 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.71 | |
| PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.71 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.72 | |
C1R | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.71 | |
| C1R | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.71 | |
TNE | 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN- 3-ONE | A,B | 1IPF | 0.75 | |
| TNE | 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN- 3-ONE | A,B | 1XHL | 0.75 | |