Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01656464
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 | 0.73 |  | |
| AXB | A,B | 3DPF | 0.73 | | |
NC1 | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.71 | |
| NC1 | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.71 | |
H22 | 5-chloro-N-[(3R)-1-(2-{[2-fluoro- 4-(2-oxopyridin-1(2H)-yl)phenyl]amino}- 2-oxoethyl)pyrrolidin-3-yl]thiophene- 2-carboxamide | A | 2VVU | 0.7 | |
D16 | TOMUDEX | A,B | 1I00 | 0.71 | |
| D16 | TOMUDEX | A,B | 2KCE | 0.71 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.71 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.71 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.71 | |