Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02327643
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 |
CAX![]() | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.73 | ![]() |
LTL![]() | 6-HYDROXY-6-METHYL-HEPTAN-3-ONE | A | 1I05 | 0.76 | ![]() |
GVM![]() | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.76 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.75 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.73 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.73 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.73 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.73 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.73 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.73 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.73 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.73 | ![]() |
BFC![]() | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.76 | ![]() |
CAH![]() | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.7 | ![]() |
YML![]() | [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7- TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID | A,B | 2HFJ | 0.74 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.7 | ![]() |