Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01316994
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 | 0.72 |  |
FPR | PROPYLBENZENE | C | 1RHK | 0.7 | |
GG3 | {1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE- 1,1-DIYL}BIS(PHOSPHONIC ACID) | A,B | 2P1C | 0.72 | |
| GG3 | {1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE- 1,1-DIYL}BIS(PHOSPHONIC ACID) | A,B | 2Z7H | 0.72 | |
DPK | DEPRENYL | A,B | 2BYB | 0.74 | |
L18 | (2S)-1-methyl-2-[(2S,4R)-2-methyl- 4-phenylpentyl]piperidine | A | 2JJG | 0.72 | |
PYL | PHENYLETHANE | C | 1B07 | 0.7 | |
| PYL | PHENYLETHANE | A,B | 2VRM | 0.7 | |
| PYL | PHENYLETHANE | A | 1NHB | 0.7 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.7 | |