Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03444800
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 |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.7 |  |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.71 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.74 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.71 | |
| 1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.71 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.77 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.77 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.77 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.77 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.77 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.75 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.73 | |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.7 | |
2PP | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.77 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.72 | |
3LR | 3,6-dideoxy-L-arabino-hexonic acid | A,B | 3CXO | 0.71 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.72 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.72 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.72 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.72 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.72 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.72 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.72 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.72 | |