Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02283131
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 | |
TLD | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.74 | |
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 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.78 | |
MBN | TOLUENE | A,B | 3D7O | 0.71 | |
MBN | TOLUENE | A,B | 1R1X | 0.71 | |
MBN | TOLUENE | A,B | 1JLX | 0.71 | |
MBN | TOLUENE | A,B,C,D | 3D17 | 0.71 | |
MBN | TOLUENE | A,B | 2VRL | 0.71 | |
MBN | TOLUENE | A,I | 2Z3E | 0.71 | |
MBN | TOLUENE | A,B | 1YZI | 0.71 | |
MBN | TOLUENE | A,B | 2DN1 | 0.71 | |
MBN | TOLUENE | A,B | 3EN1 | 0.71 | |
PXY | PARA-XYLENE | A | 187L | 0.71 | |
PXY | PARA-XYLENE | A | 225L | 0.71 | |
BPS | A,B | 2DE4 | 0.73 | ||
FPR | PROPYLBENZENE | C | 1RHK | 0.71 | |
BDB | A,B | 1KE3 | 0.71 | ||
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.77 |