Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01754259
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 |
NVI | 1-VINYLIMIDAZOLE | A,B | 2AFZ | 0.71 | |
NVI | 1-VINYLIMIDAZOLE | A | 1AEJ | 0.71 | |
ZOL | ZOLEDRONIC ACID | A,B | 2E91 | 0.7 | |
ZOL | ZOLEDRONIC ACID | A | 1ZW5 | 0.7 | |
ZOL | ZOLEDRONIC ACID | A,B | 2Q58 | 0.7 | |
ZOL | ZOLEDRONIC ACID | F | 2F8C | 0.7 | |
ZOL | ZOLEDRONIC ACID | F | 2F9K | 0.7 | |
ZOL | ZOLEDRONIC ACID | F | 2F8Z | 0.7 | |
ZOL | ZOLEDRONIC ACID | A,B,C,D | 3EZ3 | 0.7 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.83 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1AET | 0.71 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1LSX | 0.71 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1DUO | 0.71 | |
1MZ | 1-METHYLIMIDAZOLE | A | 2H7R | 0.71 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.71 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.71 | |
2EZ | 2-ETHYLIMIDAZOLE | A | 1AEQ | 0.71 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.7 |