Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02694864
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 |
C1R | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.72 |  |
| C1R | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.72 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.73 | |
3YP | 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE | A,B,C,D | 1ZZ3 | 0.74 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.75 | |
| VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.75 | |
1AD | (1S)-2-[(2S,5R)-2-(AMINOMETHYL)- 5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]- 1-CYCLOPENTYL-2-OXOETHANAMINE | A | 2GBG | 0.72 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.7 | |