Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03292770
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 |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.71 |  |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.71 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.71 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.71 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.71 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.71 | |
OCB | OCTANOYLCARNITINE | A,B | 1XL8 | 0.76 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.72 | |
DH9 | (2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]- 2-HEXYL-3-HYDROXYHEXADECANOIC ACID | A,B | 2PX6 | 0.71 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1E80 | 0.72 | |
| CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1EED | 0.72 | |
| CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 2ER0 | 0.72 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.7 | |