Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01582950
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 | 0.7 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.76 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.81 | |
4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.81 | |
4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.81 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.81 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.81 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.73 | |
HSM | HISTAMINE | A,B | 1U18 | 0.79 | |
HSM | HISTAMINE | A | 1AVN | 0.79 | |
HSM | HISTAMINE | A,B | 1KAR | 0.79 | |
HSM | HISTAMINE | A,B | 1NP1 | 0.79 | |
HSM | HISTAMINE | A,B | 1JQD | 0.79 | |
HSM | HISTAMINE | A,B | 2QEB | 0.79 | |
HSM | HISTAMINE | A,B | 1QFV | 0.79 | |
HSM | HISTAMINE | A | 1IKE | 0.79 | |
HSM | HISTAMINE | A | 3BU1 | 0.79 | |
HSM | HISTAMINE | A,B | 1QFT | 0.79 | |
290 | 6-methyl-3,9-dihydro-2H-purin-2- one | A,B,C,I,J,K | 3B9J | 0.72 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1AET | 0.72 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1LSX | 0.72 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1DUO | 0.72 | |
1MZ | 1-METHYLIMIDAZOLE | A | 2H7R | 0.72 | |
DX4 | 2-amino-1,9-dihydro-6H-purine-6- thione | A,B,C,D | 3BMG | 0.75 | |
EA1 | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.81 | |
NVI | 1-VINYLIMIDAZOLE | A,B | 2AFZ | 0.72 | |
NVI | 1-VINYLIMIDAZOLE | A | 1AEJ | 0.72 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.72 |