Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02248881
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 |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.88 |  |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.79 | |
KPL | KETOPANTOATE | A,B,C,D,E,F, G,H,I,J | 1M3U | 0.74 | |
PAF | PANTOATE | A,B | 2OFP | 0.72 | |
| PAF | PANTOATE | A,B | 1N2E | 0.72 | |
| PAF | PANTOATE | A,B | 1N2B | 0.72 | |
| PAF | PANTOATE | A,B | 1N2J | 0.72 | |
DTG | DES-AMINO T-BUTYL GLYCINE | A,B,C,D | 2WPO | 0.7 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.8 | |
| 3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.8 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.71 | |