Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02492710
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 |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.72 |  |
HTF | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.72 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 3C3G | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 2OXJ | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C,D | 3C3F | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 3HEZ | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 2OXK | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.71 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.71 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.71 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.71 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.73 | |