Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02890141
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 |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.71 |  |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C | 3HEZ | 0.72 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C,D | 3C3F | 0.72 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3HF0 | 0.72 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3C3G | 0.72 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.72 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.79 | |
TCO | TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE | A | 1Q6K | 0.74 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.76 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.81 | |