Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03779626
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 |
AZZ | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.72 |  |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.72 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.72 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.72 | |
T48 | A,B | 291D | 0.75 | | |
SCT | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.91 | |
T32 | A,B | 290D | 0.81 | | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.89 | |
| TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.89 | |
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.81 | |