Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02791478
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 |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.74 | |
IBZ | 2-IODOBENZYLTHIO GROUP | A,B | 1CEL | 0.74 | |
I4B | ISOBUTYLBENZENE | A | 184L | 0.72 | |
BDB | A,B | 1KE3 | 0.75 | ||
OXE | ORTHO-XYLENE | A,B | 3E0X | 0.74 | |
OXE | ORTHO-XYLENE | A | 188L | 0.74 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.75 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.72 | |
BPS | A,B | 2DE4 | 0.71 | ||
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.75 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.74 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.74 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.74 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.74 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.72 | |
DEN | INDENE | A | 183L | 0.71 | |
PYL | PHENYLETHANE | C | 1B07 | 0.72 | |
PYL | PHENYLETHANE | A,B | 2VRM | 0.72 | |
PYL | PHENYLETHANE | A | 1NHB | 0.72 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.81 |