Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01869125
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 |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.81 |  |
IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZJ | 0.74 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZI | 0.74 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A | 1JZF | 0.74 | |
ZOL | ZOLEDRONIC ACID | A,B | 2E91 | 0.71 | |
| ZOL | ZOLEDRONIC ACID | A | 1ZW5 | 0.71 | |
| ZOL | ZOLEDRONIC ACID | A,B | 2Q58 | 0.71 | |
| ZOL | ZOLEDRONIC ACID | F | 2F8C | 0.71 | |
| ZOL | ZOLEDRONIC ACID | F | 2F9K | 0.71 | |
| ZOL | ZOLEDRONIC ACID | F | 2F8Z | 0.71 | |
| ZOL | ZOLEDRONIC ACID | A,B,C,D | 3EZ3 | 0.71 | |