Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462927
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 |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.76 |  |
BPQ | tert-butyl [(2-amino-4-oxo-4,7- dihydro-3H-pyrrolo[2,3-d]pyrimidin- 5-yl)methyl]carbamate | A | 3BLL | 0.73 | |
QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | A,B | 1C0A | 0.83 | |
| QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | C,D | 1EFW | 0.83 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.89 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.89 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.89 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.89 | |
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 | 0.79 | |
NGD | A,B | 2O3U | 0.71 | | |
PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2NQZ | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2Z1X | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A,B,C | 3FU2 | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3FU4 | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1PXG | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3BLD | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1OZQ | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2KFC | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1EFZ | 0.71 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1P0E | 0.71 | |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.72 | |
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 | 0.71 | |
| 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 | 0.71 | |
| 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 | 0.71 | |
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 | |
4PC | 3-(2'-DEOXY-5-O-PHOSPHONO-BETA- D-ERYTHRO-PENTOFURANOSYL)-6-METHYL- 3,7-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN- 2-ONE | A,C,D,F | 2IH4 | 0.72 | |
| 4PC | 3-(2'-DEOXY-5-O-PHOSPHONO-BETA- D-ERYTHRO-PENTOFURANOSYL)-6-METHYL- 3,7-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN- 2-ONE | A,B,C | 2NP7 | 0.72 | |
NNR | Nicotinamide riboside | A | 2QT0 | 0.72 | |
| NNR | Nicotinamide riboside | A | 2QT1 | 0.72 | |