Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03781528
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 |
MMT | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.71 | |
AZZ | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.73 | |
AZZ | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.73 | |
AZZ | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.73 | |
AZZ | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.73 | |
T39 | A,B | 411D | 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 | 0.71 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.71 | |
SCT | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.71 | |
T48 | A,B | 291D | 0.76 | ||
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.72 | |
THM | THYMIDINE | A,B | 1W2G | 0.72 | |
THM | THYMIDINE | A | 3EXK | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1G0R | 0.72 | |
THM | THYMIDINE | A | 3BCU | 0.72 | |
THM | THYMIDINE | A,B | 1P72 | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1ZMX | 0.72 | |
THM | THYMIDINE | A,B | 1P6X | 0.72 | |
THM | THYMIDINE | A,B | 2QQE | 0.72 | |
THM | THYMIDINE | A,B | 2QQ0 | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1OT3 | 0.72 | |
THM | THYMIDINE | A | 3H5Q | 0.72 | |
THM | THYMIDINE | A,B | 1E2J | 0.72 | |
THM | THYMIDINE | A,B,C,D | 1H5R | 0.72 | |
THM | THYMIDINE | A | 2Z1A | 0.72 | |
THM | THYMIDINE | A,B | 1TLW | 0.72 | |
THM | THYMIDINE | A | 2VTK | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXU | 0.72 | |
THM | THYMIDINE | A,B | 1KIM | 0.72 | |
THM | THYMIDINE | A,B | 1P7C | 0.72 | |
THM | THYMIDINE | A,B,C,D | 2B8T | 0.72 | |
THM | THYMIDINE | A | 2J9R | 0.72 | |
T32 | A,B | 290D | 0.72 | ||
2BT | 2'-O-BUTYL-THYMIDINE | A,B | 1WV6 | 0.7 | |
2BT | 2'-O-BUTYL-THYMIDINE | A,B | 1WV5 | 0.7 | |
TXS | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.75 | |
T3S | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.74 | |
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 | |
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 | 0.71 | |
T41 | B | 214D | 0.7 | ||
U2L | A | 1XV6 | 0.71 | ||
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.7 | |
2MU | 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE | A,B | 1PWF | 0.7 | |
2MU | 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE | A | 1FIR | 0.7 | |
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.72 | |
TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.72 | |
P2T | A,B | 1Y8V | 0.7 | ||
ADT | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.75 |