Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02459322
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 |
UP6 | A,B | 1KM1 | 0.78 |  | |
| UP6 | A,B | 3GDL | 0.78 | | |
| UP6 | A,B | 3G1A | 0.78 | | |
| UP6 | A,B | 3G24 | 0.78 | | |
| UP6 | A | 1KLY | 0.78 | | |
| UP6 | A | 1KM2 | 0.78 | | |
| UP6 | A,B,C,D | 1LOS | 0.78 | | |
| UP6 | A | 1KM3 | 0.78 | | |
| UP6 | A | 2GUU | 0.78 | | |
| UP6 | A,B,C,D | 1DVJ | 0.78 | | |
| UP6 | A,B,C,D | 3GDT | 0.78 | | |
| UP6 | A | 1KM5 | 0.78 | | |
| UP6 | A,B,C,D | 1KM0 | 0.78 | | |
5NC | 5-AZA-CYTIDINE-5'MONOPHOSPHATE | A,B,C | 10MH | 0.76 | |
CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.7 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.7 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.7 | |
AR3 | CYTARABINE | B | 1P5Z | 0.7 | |