Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03275285
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 |
NON![]() | METHYL NONANOATE (ESTER) | A | 1QQS | 0.73 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.73 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLY | 0.73 | ![]() |
T80![]() | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.73 | ![]() |
6UL![]() | TETRACOSYL PALMITATE | A,B | 2H26 | 0.77 | ![]() |
DFD![]() | DECYL FORMATE | A,B | 2QNY | 0.76 | ![]() |
DFD![]() | DECYL FORMATE | A,B | 2QNZ | 0.76 | ![]() |
UDT![]() | O-DECYL HYDROGEN THIOCARBONATE | A,B | 2QNX | 0.74 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A,B | 1U9O | 0.79 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A | 1U9N | 0.79 | ![]() |