Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP1 | P09874 | 13/20 | 0.50 |
| ▸ | PARP2 | Q9UGN5 | 4/20 | 0.50 |
| ▸ | PARP3 | Q9Y6F1 | 1/20 | 0.44 |
| ▸ | PARP15 | Q460N3 | 2/20 | 0.44 |
| ▸ | PARP10 | Q53GL7 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.44 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.44 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.42 |
| ▸ | CSF1R | P07333 | 1/20 | 0.42 |
| ▸ | PIM1 | P11309 | 1/20 | 0.42 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL26693436 | 0.98 | PARP1 (0.51) | PARP1PARP2PARP3PARP15PARP10 | |
| SCHEMBL3333833 | 0.93 | PARP1 (0.50) | PARP1PARP2PARP3PARP10CHRNB2 | |
| Trifluoroacetic Acid SCHEMBL26693369 | 0.84 | PARP1 (0.44) | PARP1PARP2PARP3CHRNB2CHRNA7 | |
| SCHEMBL16401323 | 0.83 | KMT2A (0.46) | PARP1PARP2MEN1CYP2D6CYP2C19 | |
| SCHEMBL4045246 | 0.83 | KMT2A (0.46) | PARP1PARP2MEN1CYP2D6CYP2C19 | |
| SCHEMBL4045684 | 0.82 | MEN1 (0.45) | PARP1PARP2MEN1CYP2D6CYP2C19 | |
| SCHEMBL17782257 | 0.78 | ALDH1A1 (0.47) | MEN1CYP2D6CYP2C19KMT2APOLB | |
| SCHEMBL3529098 | 0.78 | ALDH1A1 (0.47) | MEN1CYP2D6CYP2C19KMT2APOLB | |
| SCHEMBL28580499 | 0.78 | PRKAB2 (0.48) | PARP1PARP2PARP3MEN1CYP2D6 | |
| SCHEMBL17074055 | 0.78 | MEN1 (0.50) | PARP1PARP2MEN1CYP2D6CYP2C19 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1940835-A1 | PYRAZOLO[3,4-B]PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS | GLAXO GROUP LIMITED (GB) | 2008-07-09 | — | — | EP | disclosed |
| WO-2007036733-A1 | PYRAZOLO[3,4-B]PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS | GLAXO GROUP LIMITED (GB) | 2007-04-05 | — | — | WO | disclosed |