Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03693168
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 |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.71 |  |
LYW | 1-AMINO-1-CARBONYL PENTANE | A | 1EAG | 0.75 | |
DNL | 6-AMINO-HEXANAL | E,F,G,H | 1NJU | 0.7 | |
| DNL | 6-AMINO-HEXANAL | C | 1NKM | 0.7 | |
PRI | PYRROLIDINE-2-CARBALDEHYDE | A,B,T | 1H4Q | 0.72 | |
| PRI | PYRROLIDINE-2-CARBALDEHYDE | A,B | 2J3M | 0.72 | |
AFC | (3R,12R)-3-AMINO-12-METHYLTETRADECANAL | A | 2IGZ | 0.76 | |
C1R | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.76 | |
| C1R | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.76 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.7 | |