Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02506098
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 |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P,T | 1XSN | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1SKW | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN5 | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C | 1T8E | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | P,X | 2AJQ | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN0 | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B,D,E,H,J | 3GIL | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B | 1QTM | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1X9S | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C | 1X9W | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 3BDP | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN1 | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P,T | 1SKS | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C,P,Q | 1SL0 | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B,P,Q,T | 3C5G | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,C,D | 1X9M | 0.76 | ![]() |
2DT![]() | 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1NN3 | 0.76 | ![]() |
2OT![]() | A,B | 1YB9 | 0.73 | ![]() | |
2GT![]() | A,B | 1Y9S | 0.72 | ![]() | |
23T![]() | 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE | A,B,C,D,E,F | 2HHW | 0.76 | ![]() |
ABT![]() | A,B | 1MN7 | 0.82 | ![]() | |
2AU![]() | 2'-AMINOURIDINE | A,B | 2BQ2 | 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 | 0.75 | ![]() |
2AT![]() | A,B | 1Y9F | 0.71 | ![]() | |
127![]() | 2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE- 5'-MONOPHOSPHATE | A,B | 1I0F | 0.74 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 1D7Z | 0.7 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B | 1EC4 | 0.7 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | B | 1EJZ | 0.7 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.7 | ![]() |
6HT![]() | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 481D | 0.7 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0P | 0.74 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0N | 0.74 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 412D | 0.74 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0Q | 0.74 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0K | 0.74 | ![]() |
ADT![]() | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.86 | ![]() |
2NT![]() | A,B | 1Y7F | 0.73 | ![]() | |
5MU![]() | A,B,C,D | 1IL2 | 0.72 | ![]() | |
5MU![]() | V,Y,Z | 2WDG | 0.72 | ![]() | |
5MU![]() | C,D | 1MJ1 | 0.72 | ![]() | |
5MU![]() | A | 1I9V | 0.72 | ![]() | |
5MU![]() | A,B,C,D,E,F | 1TTT | 0.72 | ![]() | |
5MU![]() | X,Y | 2DLC | 0.72 | ![]() | |
5MU![]() | P,R | 1B23 | 0.72 | ![]() | |
5MU![]() | A,B,C,D,E,F | 1OB5 | 0.72 | ![]() | |
5MU![]() | V,Z | 2J02 | 0.72 | ![]() | |
5MU![]() | A,B | 1F7U | 0.72 | ![]() | |
5MU![]() | A | 2Z9Q | 0.72 | ![]() | |
5MU![]() | B,C,D | 1ZZN | 0.72 | ![]() | |
5MU![]() | A | 2TRA | 0.72 | ![]() | |
5MU![]() | A,B,R,S | 1ASZ | 0.72 | ![]() | |
5MU![]() | A | 1EHZ | 0.72 | ![]() | |
5MU![]() | M,N | 1EQQ | 0.72 | ![]() | |
5MU![]() | A,B,T | 1H4Q | 0.72 | ![]() | |
5MU![]() | A | 6TNA | 0.72 | ![]() | |
5MU![]() | V,Y,Z | 3FIC | 0.72 | ![]() | |
5MU![]() | V,Y,Z | 2WDH | 0.72 | ![]() | |
5MU![]() | V,Z | 2J00 | 0.72 | ![]() | |
5MU![]() | T | 1SER | 0.72 | ![]() | |
5MU![]() | B,C,D | 1JGP | 0.72 | ![]() | |
5MU![]() | C,D | 3BT7 | 0.72 | ![]() | |
5MU![]() | A | 4TNA | 0.72 | ![]() | |
5MU![]() | W,Z | 2V46 | 0.72 | ![]() | |
5MU![]() | C,D | 1EFW | 0.72 | ![]() | |
5MU![]() | W,Z | 2V48 | 0.72 | ![]() | |
5MU![]() | B,D | 1U6B | 0.72 | ![]() | |
5MU![]() | A | 1EVV | 0.72 | ![]() | |
5MU![]() | 0,Y,Z | 2OW8 | 0.72 | ![]() | |
5MU![]() | A,B,T | 1H4S | 0.72 | ![]() | |
5MU![]() | A,B | 3DEG | 0.72 | ![]() | |
5MU![]() | A | 3CW6 | 0.72 | ![]() | |
5MU![]() | A | 1TRA | 0.72 | ![]() | |
5MU![]() | A | 3CW5 | 0.72 | ![]() | |
5MU![]() | V,Z | 3FIH | 0.72 | ![]() | |
5MU![]() | B | 1F7V | 0.72 | ![]() | |
5MU![]() | A | 3TRA | 0.72 | ![]() | |
5MU![]() | Z | 3BBV | 0.72 | ![]() | |
5MU![]() | B,C,D | 1JGQ | 0.72 | ![]() | |
5MU![]() | B | 1ML5 | 0.72 | ![]() | |
5MU![]() | A,B,C,D,E | 1FCW | 0.72 | ![]() | |
5MU![]() | R,S | 1ASY | 0.72 | ![]() | |
5MU![]() | A | 1KOS | 0.72 | ![]() | |
5MU![]() | B,C,D | 1GIX | 0.72 | ![]() | |
5MU![]() | T | 1GSG | 0.72 | ![]() | |
5MU![]() | A,B | 1QF6 | 0.72 | ![]() | |
5MU![]() | A,B | 1H3E | 0.72 | ![]() | |
5MU![]() | M | 2OM7 | 0.72 | ![]() | |
5MU![]() | A,B | 1C0A | 0.72 | ![]() | |
5MU![]() | O | 1EG0 | 0.72 | ![]() | |
5MU![]() | B,C,D | 1JGO | 0.72 | ![]() | |
5MU![]() | B | 1C2W | 0.72 | ![]() | |
5MU![]() | B,D,F,H | 2CZJ | 0.72 | ![]() | |
5MU![]() | C,D | 2FMT | 0.72 | ![]() | |
5MU![]() | A | 4TRA | 0.72 | ![]() | |
5MU![]() | A | 1TN2 | 0.72 | ![]() | |
5MU![]() | E,F | 1SZ1 | 0.72 | ![]() | |
5MU![]() | A,C,E,F | 486D | 0.72 | ![]() | |
2MU![]() | 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE | A,B | 1PWF | 0.74 | ![]() |
2MU![]() | 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE | A | 1FIR | 0.74 | ![]() |
125![]() | 2'-O-FLUOROETHYL-5-METHYL-URIDINE- 5'-MONOPHOSPHATE | A,B | 1Y86 | 0.73 | ![]() |
125![]() | 2'-O-FLUOROETHYL-5-METHYL-URIDINE- 5'-MONOPHOSPHATE | A,B | 1I0G | 0.73 | ![]() |
125![]() | 2'-O-FLUOROETHYL-5-METHYL-URIDINE- 5'-MONOPHOSPHATE | A,B | 1I0M | 0.73 | ![]() |
2ST![]() | A | 2HC7 | 0.74 | ![]() | |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.84 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.84 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.84 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B | 1TGV | 0.71 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.71 | ![]() |
2BT![]() | 2'-O-BUTYL-THYMIDINE | A,B | 1WV6 | 0.74 | ![]() |
2BT![]() | 2'-O-BUTYL-THYMIDINE | A,B | 1WV5 | 0.74 | ![]() |