Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033628
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 |
HHA | (2S,3S)-TRANS-2,3-DIHYDRO-3-HYDROXYANTHRANILIC ACID | A,B | 1U1X | 0.72 |  |
| HHA | (2S,3S)-TRANS-2,3-DIHYDRO-3-HYDROXYANTHRANILIC ACID | A,B | 3CNM | 0.72 | |
| HHA | (2S,3S)-TRANS-2,3-DIHYDRO-3-HYDROXYANTHRANILIC ACID | A,B | 1XUA | 0.72 | |
PRE | PREPHENIC ACID | A,B,C,D,E,F, G,H,K | 1COM | 0.74 | |
TYO | (4Z,6E)-2-AMINO-7-HYDROPEROXY-4- [(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID | A,B | 2HHF | 0.73 | |
OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A | 2E2T | 0.71 | |
| OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A | 3CIW | 0.71 | |
| OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2E2V | 0.71 | |
| OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2E2U | 0.71 | |