Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03202210
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 |
L21![]() | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.77 | ![]() |
HSM![]() | HISTAMINE | A,B | 1U18 | 0.7 | ![]() |
HSM![]() | HISTAMINE | A | 1AVN | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1KAR | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1NP1 | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1JQD | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 2QEB | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFV | 0.7 | ![]() |
HSM![]() | HISTAMINE | A | 1IKE | 0.7 | ![]() |
HSM![]() | HISTAMINE | A | 3BU1 | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFT | 0.7 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 1DTM | 0.75 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.75 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 2FNN | 0.75 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 1MOO | 0.75 | ![]() |
4MZ![]() | 4-METHYLIMIDAZOLE | A | 1G0E | 0.75 | ![]() |
280![]() | 1-methyl-1H-imidazole-5-carbaldehyde | X | 2RBY | 0.71 | ![]() |