Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02499117
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 |
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 | |
T48 | A,B | 291D | 0.8 | | |
XTL | [(1S,4R,6R)-6-HYDROXY-4-(THYMIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.78 | |
BVP | (E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE- 5'-MONOPHOSPHATE | A,B,C,D | 1OSN | 0.77 | |
| BVP | (E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE- 5'-MONOPHOSPHATE | A,B | 2W0S | 0.77 | |
| BVP | (E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE- 5'-MONOPHOSPHATE | A | 2JAW | 0.77 | |
HDP | [(1S,6S)-6-HYDROXY-4-(5-METHYL- 2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A | 1U01 | 0.78 | |
AZZ | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.7 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.7 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.7 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.7 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.8 | |
| TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.8 | |
BVD | 5-BROMOVINYLDEOXYURIDINE | A,B,C,D | 2VQS | 0.82 | |
| BVD | 5-BROMOVINYLDEOXYURIDINE | A,B | 1KI8 | 0.82 | |
SCT | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.8 | |
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.71 | |
| TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.71 | |
MMT | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.7 | |
T32 | A,B | 290D | 0.81 | | |
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.81 | |
U33 | A,B,C,D,E,F, G,H | 2GRB | 0.71 | |