Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03290483
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 |
290 | 6-methyl-3,9-dihydro-2H-purin-2- one | A,B,C,I,J,K | 3B9J | 0.73 | |
CFP | 6-CHLORO-2-FLUOROPURINE | A | 1JDJ | 0.73 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.82 | |
4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.82 | |
4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.82 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.82 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.82 | |
6GU | 6-chloroguanine | A | 3FO4 | 0.75 | |
6GU | 6-chloroguanine | A | 3GOG | 0.75 | |
6GU | 6-chloroguanine | A | 3GER | 0.75 | |
HSM | HISTAMINE | A,B | 1U18 | 0.75 | |
HSM | HISTAMINE | A | 1AVN | 0.75 | |
HSM | HISTAMINE | A,B | 1KAR | 0.75 | |
HSM | HISTAMINE | A,B | 1NP1 | 0.75 | |
HSM | HISTAMINE | A,B | 1JQD | 0.75 | |
HSM | HISTAMINE | A,B | 2QEB | 0.75 | |
HSM | HISTAMINE | A,B | 1QFV | 0.75 | |
HSM | HISTAMINE | A | 1IKE | 0.75 | |
HSM | HISTAMINE | A | 3BU1 | 0.75 | |
HSM | HISTAMINE | A,B | 1QFT | 0.75 | |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1M66 | 0.72 | |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1N1G | 0.72 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.7 | |
DX4 | 2-amino-1,9-dihydro-6H-purine-6- thione | A,B,C,D | 3BMG | 0.72 |