Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03752269
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 |
I4B | ISOBUTYLBENZENE | A | 184L | 0.72 | |
PXY | PARA-XYLENE | A | 187L | 0.72 | |
PXY | PARA-XYLENE | A | 225L | 0.72 | |
BDB | A,B | 1KE3 | 0.73 | ||
2IB | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.72 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
FEP | [(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-BUTYL}-PHENYL)-DIFLUORO- METHYL]-PHOSPHONIC ACID | A | 1KAV | 0.73 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.79 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.72 | |
PYL | PHENYLETHANE | C | 1B07 | 0.72 | |
PYL | PHENYLETHANE | A,B | 2VRM | 0.72 | |
PYL | PHENYLETHANE | A | 1NHB | 0.72 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.77 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.71 |