Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01727981
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 |
HBR![]() | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.73 | ![]() |
12H![]() | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.7 | ![]() |
HBS![]() | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.73 | ![]() |
HOC![]() | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.78 | ![]() |
BFC![]() | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.76 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAR | 0.73 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAS | 0.73 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.72 | ![]() |