Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02114334
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 |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.73 | |
EA1 | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.74 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.7 | |
SCE | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2- a]pyrazin-8-amine | A | 2R3H | 0.71 | |
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 | |
L21 | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.76 |