Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01726461
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 |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 1DTM | 0.76 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.76 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 2FNN | 0.76 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 1MOO | 0.76 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 1G0E | 0.76 | ![]() |
DX4![]() | 2-amino-1,9-dihydro-6H-purine-6- thione | A,B,C,D | 3BMG | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1U18 | 0.72 | ![]() |
HSM![]() | HISTAMINE | A | 1AVN | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1KAR | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1NP1 | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1JQD | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 2QEB | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFV | 0.72 | ![]() |
HSM![]() | HISTAMINE | A | 1IKE | 0.72 | ![]() |
HSM![]() | HISTAMINE | A | 3BU1 | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFT | 0.72 | ![]() |