Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03265649
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 | 0.74 | |
HIA | L-HISTIDINE AMIDE | B | 1URL | 0.73 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.73 | |
HSO | HISTIDINOL | A,B | 1H3J | 0.73 | |
HSO | HISTIDINOL | A,B,C,D | 1KMN | 0.73 | |
HSO | HISTIDINOL | A,B | 2FPU | 0.73 | |
HSO | HISTIDINOL | A,B | 1KAE | 0.73 | |
HSO | HISTIDINOL | N | 2BKD | 0.73 | |
HSM | HISTAMINE | A,B | 1U18 | 0.78 | |
HSM | HISTAMINE | A | 1AVN | 0.78 | |
HSM | HISTAMINE | A,B | 1KAR | 0.78 | |
HSM | HISTAMINE | A,B | 1NP1 | 0.78 | |
HSM | HISTAMINE | A,B | 1JQD | 0.78 | |
HSM | HISTAMINE | A,B | 2QEB | 0.78 | |
HSM | HISTAMINE | A,B | 1QFV | 0.78 | |
HSM | HISTAMINE | A | 1IKE | 0.78 | |
HSM | HISTAMINE | A | 3BU1 | 0.78 | |
HSM | HISTAMINE | A,B | 1QFT | 0.78 | |
BZI | BENZIMIDAZOLE | A | 1RYC | 0.7 | |
BZI | BENZIMIDAZOLE | A | 1L5F | 0.7 | |
BZI | BENZIMIDAZOLE | A | 1KXM | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.74 | |
4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.74 | |
4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.74 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.74 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.74 |