Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03523260
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 |
DEN![]() | INDENE | A | 183L | 0.73 | ![]() |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.73 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.73 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 0.71 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 0.71 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 0.71 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 0.71 | ![]() |
I4B![]() | ISOBUTYLBENZENE | A | 184L | 0.73 | ![]() |
PXY![]() | PARA-XYLENE | A | 187L | 0.71 | ![]() |
PXY![]() | PARA-XYLENE | A | 225L | 0.71 | ![]() |
2HT![]() | 3-methylbenzonitrile | A,B | 3F88 | 0.8 | ![]() |
007![]() | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.73 | ![]() |
FPR![]() | PROPYLBENZENE | C | 1RHK | 0.71 | ![]() |