Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864623
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 |
YML | [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7- TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID | A,B | 2HFJ | 0.79 | |
CAX | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.75 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.76 | |
OOA | 3-OXOOCTANOIC ACID | A,B,C,D | 1H0M | 0.7 | |
LTL | 6-HYDROXY-6-METHYL-HEPTAN-3-ONE | A | 1I05 | 0.74 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.75 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.78 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.78 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.78 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.78 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.78 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.78 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.78 | |
LIM | 3-OXO-PENTADECANOIC ACID | A | 2FCP | 0.72 | |
LIM | 3-OXO-PENTADECANOIC ACID | A | 1UJW | 0.72 | |
LIM | 3-OXO-PENTADECANOIC ACID | A | 1FCP | 0.72 | |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.81 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.78 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.74 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.71 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.72 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.77 |