Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00121741
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 |
DQA | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.71 |  |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.71 | |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.7 | |
S5H | 5-ALPHA-PREGNANE-3-BETA-OL-HEMISUCCINATE | L | 2DBL | 0.73 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.76 | |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.76 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.73 | |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.74 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.77 | |