Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03075851
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 |
C4S![]() | A,B | 2RMQ | 0.7 | ![]() | |
LTT![]() | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.8 | ![]() |
TPC![]() | A,C,D | 1TL8 | 0.73 | ![]() | |
3TC![]() | 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NOA | 0.94 | ![]() |
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 | ![]() |
S4C![]() | 4'-THIO-4'-DEOXY-CYTOSINE-5'-MONOPHOSPHATE | A,B | 2A0P | 0.73 | ![]() |
ETV![]() | 4-AMINO-5-FLUORO-1-[(2R,5S)-2-(HYDROXYMETHYL)- 1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO6 | 0.85 | ![]() |
AR3![]() | CYTARABINE | B | 1P5Z | 0.7 | ![]() |