Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201361
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 |
SLE | 2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID | A,B | 1ATL | 0.88 |  |
GUA | GLUTARIC ACID | A,B | 1JW0 | 0.75 | |
| GUA | GLUTARIC ACID | A,B,C,D | 1B4N | 0.75 | |
| GUA | GLUTARIC ACID | A | 1AMS | 0.75 | |
| GUA | GLUTARIC ACID | A,B | 1XEY | 0.75 | |
| GUA | GLUTARIC ACID | A | 1CZC | 0.75 | |
| GUA | GLUTARIC ACID | A,B,C | 1IYD | 0.75 | |
4MV | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A | 2ECO | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.73 | |
| 4MV | 4-METHYL VALERIC ACID | A,B | 2COG | 0.73 | |
HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.72 | |
| HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.72 | |
G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2JBJ | 0.72 | |
| G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2PVW | 0.72 | |
TRC | TRICARBALLYLIC ACID | A | 6ACN | 0.75 | |
| TRC | TRICARBALLYLIC ACID | A,B | 2PW0 | 0.75 | |
| TRC | TRICARBALLYLIC ACID | A | 5ACN | 0.75 | |