Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03758335
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 |
T48 | A,B | 291D | 0.8 |  | |
ADT | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.71 | |
FOX | A,B | 1XC8 | 0.72 | | |
| FOX | A,B | 1TDZ | 0.72 | | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.71 | |
ADU | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.71 | |
T32 | A,B | 290D | 0.76 | | |
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.73 | |
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.76 | |
AHU | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.71 | |
SCT | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.75 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.75 | |
| TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.75 | |
PUG | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL) | A,B,C,D,E,F, G,H,I,J | 2C9B | 0.72 | |