Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03764771
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 |
LTT | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.85 |  |
MCY | 5-METHYL-2'-DEOXYCYTIDINE | A | 1G22 | 0.71 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B | 2AWV | 0.71 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 145D | 0.71 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 106D | 0.71 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 1RME | 0.71 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B | 1BAE | 0.71 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A | 1A83 | 0.71 | |
| MCY | 5-METHYL-2'-DEOXYCYTIDINE | A,B,C,D | 1Q2T | 0.71 | |
CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.71 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.71 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.71 | |
AR3 | CYTARABINE | B | 1P5Z | 0.71 | |
ETV | 4-AMINO-5-FLUORO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO6 | 0.77 | |