Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03200909
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 |
ATD![]() | THYMIDINE-3'-PHOSPHATE | A,B | 1BX5 | 0.7 | ![]() |
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 | ![]() |
6CT![]() | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.84 | ![]() |
THM![]() | THYMIDINE | A,B | 1W2G | 0.75 | ![]() |
THM![]() | THYMIDINE | A | 3EXK | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1G0R | 0.75 | ![]() |
THM![]() | THYMIDINE | A | 3BCU | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 1P72 | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1ZMX | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 1P6X | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 2QQE | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 2QQ0 | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1OT3 | 0.75 | ![]() |
THM![]() | THYMIDINE | A | 3H5Q | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 1E2J | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B,C,D | 1H5R | 0.75 | ![]() |
THM![]() | THYMIDINE | A | 2Z1A | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 1TLW | 0.75 | ![]() |
THM![]() | THYMIDINE | A | 2VTK | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXU | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 1KIM | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B | 1P7C | 0.75 | ![]() |
THM![]() | THYMIDINE | A,B,C,D | 2B8T | 0.75 | ![]() |
THM![]() | THYMIDINE | A | 2J9R | 0.75 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B,F | 1OE5 | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXS | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A | 1BDU | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B | 1TDU | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A,B | 2I7D | 0.71 | ![]() |
DUR![]() | 2'-DEOXYURIDINE | A | 2C53 | 0.71 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 1D7Z | 0.71 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B | 1EC4 | 0.71 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | B | 1EJZ | 0.71 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.71 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 481D | 0.71 | ![]() |
T48![]() | A,B | 291D | 0.83 | ![]() | |
DRT![]() | A | 1FV8 | 0.7 | ![]() | |
T32![]() | A,B | 290D | 0.84 | ![]() | |
AHU![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.73 | ![]() |
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 | 0.74 | ![]() |
TMC![]() | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.83 | ![]() |
TMC![]() | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.83 | ![]() |
SCT![]() | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.83 | ![]() |
XTL![]() | [(1S,4R,6R)-6-HYDROXY-4-(THYMIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.74 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B | 1TGV | 0.7 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.7 | ![]() |
U33![]() | A,B,C,D,E,F, G,H | 2GRB | 0.7 | ![]() | |
TCP![]() | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.74 | ![]() |
TCP![]() | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.74 | ![]() |
CKB![]() | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.72 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A,B | 1KSP | 0.72 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A | 219D | 0.72 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A | 8PSH | 0.72 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A,B | 1KRP | 0.72 | ![]() |
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 | ![]() |
ADT![]() | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.7 | ![]() |
T2S![]() | THYMIDINE-5'-DITHIOPHOSPHORATE | A,B | 1K8L | 0.71 | ![]() |
ID2![]() | 5-IODODEOXYURIDINE | A,B | 1KI7 | 0.71 | ![]() |
TXS![]() | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.7 | ![]() |
MMT![]() | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.73 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 1OI6 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E2G | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 2CCG | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 2Q7T | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | X | 1MW8 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1CY4 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E2F | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B,C,D | 2O4G | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 2QXF | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E9C | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E2Q | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 1TMK | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 2CCJ | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 3BGX | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1TYS | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1VTK | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1CY8 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E2E | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1GSI | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 2QQ0 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E9E | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 1N5K | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1Z4L | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 2Q7U | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1CY2 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 2RDJ | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1CY1 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1J54 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 1N5L | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E9F | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 1QZG | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1N5I | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 2PAR | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1E2D | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1G3U | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B,C,D | 3B6P | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1LCB | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | X | 2FTO | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1CY7 | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B,C,D | 3B6O | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,C | 2IDO | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B,C,D,E,F, G,H | 1FXO | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B | 1GTV | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A,B,C,D | 1H5S | 0.7 | ![]() |
TMP![]() | THYMIDINE-5'-PHOSPHATE | A | 1J53 | 0.7 | ![]() |
T3P![]() | THYMIDINE-3'-PHOSPHATE | A | 1Z4K | 0.7 | ![]() |
T3P![]() | THYMIDINE-3'-PHOSPHATE | A | 1CY8 | 0.7 | ![]() |
T3P![]() | THYMIDINE-3'-PHOSPHATE | A | 1C2Q | 0.7 | ![]() |
T3P![]() | THYMIDINE-3'-PHOSPHATE | A | 1CY6 | 0.7 | ![]() |
T3S![]() | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.7 | ![]() |