Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893465
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 |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.71 |  |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.71 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.74 | |
HI5 | 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE | A | 1V0Y | 0.7 | |
3HG | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.72 | |
3PB | (3R)-3-(phosphonooxy)butanoic acid | A,B,C,D,E,F | 3FG8 | 0.72 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.7 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.89 | |
| 3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.89 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.71 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.74 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.74 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.97 | |