Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03075681
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 |
CDT | 4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID | A,B | 1UF5 | 0.73 |  |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2E68 | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 1XGE | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z29 | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z26 | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z27 | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z28 | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z2A | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z24 | 0.73 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z25 | 0.73 | |
MUD | N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}- L-glutamic acid | A | 3D7G | 0.76 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.71 | |
| 3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.71 | |