Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03168674
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 |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.76 | |
QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | A,B | 1C0A | 0.81 | |
QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | C,D | 1EFW | 0.81 | |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.8 | |
QEI | 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent- 2-en-1-yl]amino}methyl)-3,7-dihydro- 4H-pyrrolo[2,3-d]pyrimidin-4-one | A | 3BLO | 0.71 | |
GMP | GUANOSINE | A | 2GBH | 0.7 | |
GMP | GUANOSINE | A | 1IH7 | 0.7 | |
GMP | GUANOSINE | A | 2QVN | 0.7 | |
GMP | GUANOSINE | A,B | 1WAF | 0.7 | |
GMP | GUANOSINE | A,B,C,D,E,F | 1JE1 | 0.7 | |
GMP | GUANOSINE | A | 3DMH | 0.7 | |
GMP | GUANOSINE | E | 1RFG | 0.7 | |
GMP | GUANOSINE | A | 2FQX | 0.7 | |
GMP | GUANOSINE | A | 3CFO | 0.7 | |
GMP | GUANOSINE | A,B | 2AN9 | 0.7 | |
GMP | GUANOSINE | A,B,C,D,E,F | 1ODJ | 0.7 | |
2VA | 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE | A | 1WNZ | 0.7 | |
54H | 5'-O-(D-valylsulfamoyl)adenosine | A,B | 3COZ | 0.7 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.79 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.79 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.79 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.79 | |
5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B | 2ZOQ | 0.82 | |
5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A | 2VUW | 0.82 | |
5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B,C,D | 2C47 | 0.82 | |
PQ1 | PHOSPHORIC ACID MONO-[5-(2-AMINO- 5-AMINOMETHYL-4-OXO-3,5-DIHYDRO- 4H-PYRIDO[2,3-D]PYRIMIDIN-8-YL)- 3,4-DIHYDROXY-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | A,B,C,D,E | 1Q2S | 0.84 | |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.78 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.73 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.73 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.73 | |
VMS | 5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE | B | 1WK8 | 0.7 |