Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02179075
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 |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.7 |  |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.73 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.81 | |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.81 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.72 | |
RDI | RADICICOL | A | 1QY8 | 0.71 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.7 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.72 | |