Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00293086
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 |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.72 |  |
| OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.72 | |
GF1 | (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro- 2H-4,7-methanoisoindol-2-yl]propanoic acid | A,B | 3GSG | 0.88 | |
| GF1 | (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro- 2H-4,7-methanoisoindol-2-yl]propanoic acid | A,B | 3G31 | 0.88 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1HXB | 0.71 | |
| DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGU | 0.71 | |
| DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGV | 0.71 | |
| DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1MTB | 0.71 | |