Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03782219
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 |
TMC![]() | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.76 | ![]() |
TMC![]() | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.76 | ![]() |
SCT![]() | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.76 | ![]() |
T48![]() | A,B | 291D | 0.76 | ![]() | |
6CT![]() | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.77 | ![]() |
T32![]() | A,B | 290D | 0.77 | ![]() | |
AHU![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.71 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B | 1TGV | 0.71 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.71 | ![]() |