Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02443697
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 |
BTM![]() | N-benzyl-N,N-diethylethanaminium | A,B | 2Q9Y | 0.7 | ![]() |
MFG![]() | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN- 1-IMINE | A,B | 2VZ2 | 0.77 | ![]() |
FPR![]() | PROPYLBENZENE | C | 1RHK | 0.7 | ![]() |
DPK![]() | DEPRENYL | A,B | 2BYB | 0.74 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 0.7 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 0.7 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 0.7 | ![]() |
L18![]() | (2S)-1-methyl-2-[(2S,4R)-2-methyl- 4-phenylpentyl]piperidine | A | 2JJG | 0.7 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 0.7 | ![]() |