Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03779608
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 |
ADT | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.79 |  |
THM | THYMIDINE | A,B | 1W2G | 0.73 | |
| THM | THYMIDINE | A | 3EXK | 0.73 | |
| THM | THYMIDINE | A,B,C,D,E,F, G,H | 1G0R | 0.73 | |
| THM | THYMIDINE | A | 3BCU | 0.73 | |
| THM | THYMIDINE | A,B | 1P72 | 0.73 | |
| THM | THYMIDINE | A,B,C,D,E,F, G,H | 1ZMX | 0.73 | |
| THM | THYMIDINE | A,B | 1P6X | 0.73 | |
| THM | THYMIDINE | A,B | 2QQE | 0.73 | |
| THM | THYMIDINE | A,B | 2QQ0 | 0.73 | |
| THM | THYMIDINE | A,B,C,D,E,F, G,H | 1OT3 | 0.73 | |
| THM | THYMIDINE | A | 3H5Q | 0.73 | |
| THM | THYMIDINE | A,B | 1E2J | 0.73 | |
| THM | THYMIDINE | A,B,C,D | 1H5R | 0.73 | |
| THM | THYMIDINE | A | 2Z1A | 0.73 | |
| THM | THYMIDINE | A,B | 1TLW | 0.73 | |
| THM | THYMIDINE | A | 2VTK | 0.73 | |
| THM | THYMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXU | 0.73 | |
| THM | THYMIDINE | A,B | 1KIM | 0.73 | |
| THM | THYMIDINE | A,B | 1P7C | 0.73 | |
| THM | THYMIDINE | A,B,C,D | 2B8T | 0.73 | |
| THM | THYMIDINE | A | 2J9R | 0.73 | |
ADU | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.7 | |
3ME | PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO- ETHOXY)-ETHOXY]-3-HYDROXY-5- (5- METHYL-2,4-DIOXO-3,4-DIHYDRO-2H- PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | A,B | 1NZG | 0.7 | |
U2L | A | 1XV6 | 0.7 | | |
NYM | A,B,C,D,E,F | 363D | 0.7 | | |
| NYM | A | 1NMZ | 0.7 | | |
T48 | A,B | 291D | 0.71 | | |
AZZ | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.78 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.78 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.78 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.78 | |
MNU | (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN- 2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4- TETRAHYDROPYRIMIDINE-2,4-DIOL-5'- MONOPHOSPHATE | A,D,J,N,X | 1XMO | 0.7 | |
AZT | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-TRIPHOSPHATE | A | 8ICO | 0.7 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.72 | |
| 5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.72 | |
| 5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.72 | |
ABT | A,B | 1MN7 | 0.7 | | |
T66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.73 | |
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.73 | |
| TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.73 | |
T3S | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.75 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B | 1W2H | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 2JAU | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E9D | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1N6Q | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E9B | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B | 2TMK | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E98 | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1N5Y | 0.71 | |
| ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E99 | 0.71 | |
MMT | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.73 | |
TXS | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.77 | |