Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03810363
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 |
XCL | [(1S,4R,6R)-6-HYDROXY-4-(CYTOSIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.78 |  |
CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.73 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.73 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.73 | |
C3B | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.72 | |
AR3 | CYTARABINE | B | 1P5Z | 0.73 | |
6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B | 1EC4 | 0.7 | |
| 6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 1D7Z | 0.7 | |
| 6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A | 481D | 0.7 | |
| 6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | B | 1EJZ | 0.7 | |
| 6HC | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (CYTOSIN-1-YL)-6'-O-PHOSPHORYL- D-ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.7 | |