Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01656571
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 |
D16 | TOMUDEX | A,B | 1I00 | 0.73 |  |
| D16 | TOMUDEX | A,B | 2KCE | 0.73 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.73 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.73 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.73 | |
ME1 | 5-CHLORO-N-(2-(4-(2-OXOPYRIDIN- 1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE- 2-CARBOXAMIDE | A | 2P93 | 0.7 | |
AXB | A | 3DPE | 0.74 | | |
| AXB | A,B | 3DPF | 0.74 | | |
NC1 | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.71 | |
| NC1 | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.71 | |
RA4 | N-(4-NITROBENZOYL)-L-LEUCYL-N-(4- {[AMINO(IMINO)METHYL]AMINO}BUTYL)- L-PROLINAMIDE | H,I | 1YPM | 0.7 | |