Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02905995
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 |
AXB | A | 3DPE | 0.74 |  | |
| AXB | A,B | 3DPF | 0.74 | | |
D16 | TOMUDEX | A,B | 1I00 | 0.7 | |
| D16 | TOMUDEX | A,B | 2KCE | 0.7 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.7 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.7 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.7 | |
XC2 | (3R)-8-CYCLOPROPYL-6-(MORPHOLIN- 4-YLMETHYL)-7-(1-NAPHTHYLMETHYL)- 5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2- A]PYRIDINE-3-CARBOXYLIC ACID | A | 2J7L | 0.7 | |