Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00364715
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 |
TLD | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.75 | |
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.79 | |
OXE | ORTHO-XYLENE | A,B | 3E0X | 0.73 | |
OXE | ORTHO-XYLENE | A | 188L | 0.73 | |
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.77 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.75 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.7 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.73 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.73 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.75 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.75 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.73 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.75 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.75 | |
BPS | A,B | 2DE4 | 0.72 | ||
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.8 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.8 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.8 | |
PYL | PHENYLETHANE | C | 1B07 | 0.7 | |
PYL | PHENYLETHANE | A,B | 2VRM | 0.7 | |
PYL | PHENYLETHANE | A | 1NHB | 0.7 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.81 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.7 |