Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02400791
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 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.73 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.77 | |
B69 | A | 2ZCR | 0.71 | ||
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
BPS | A,B | 2DE4 | 0.71 | ||
OXE | ORTHO-XYLENE | A,B | 3E0X | 0.72 | |
OXE | ORTHO-XYLENE | A | 188L | 0.72 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.74 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.74 | |
GW5 | (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT- 1-ENYL]PHENYL}ACRYLIC ACID | A,B,C | 1R5K | 0.75 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.77 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.74 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.74 | |
BP4 | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.72 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.7 | |
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 | |
BDB | A,B | 1KE3 | 0.76 | ||
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.77 |