Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02273281
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 |
PEY![]() | PHENANTHRENE | A,B | 2HML | 0.82 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HMK | 0.82 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMN | 0.82 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMM | 0.82 | ![]() |
MAJ![]() | indane-5-sulfonamide | A | 2QOA | 0.7 | ![]() |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.82 | ![]() |
BDB![]() | A,B | 1KE3 | 0.7 | ![]() | |
NPY![]() | NAPHTHALENE | A,B | 1O7G | 0.82 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.81 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.81 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.81 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.74 | ![]() |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.71 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.71 | ![]() |
BPS![]() | A,B | 2DE4 | 0.72 | ![]() | |
NTS![]() | NAPHTHALENE TRISULFONATE | A | 1RML | 0.8 | ![]() |
TLD![]() | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.76 | ![]() |