Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE4B | Q07343 | 11/20 | 0.79 |
| ▸ | PDE4A | P27815 | 7/20 | 0.65 |
| ▸ | PDE4D | Q08499 | 7/20 | 0.65 |
| ▸ | ADRB2 | P07550 | 5/20 | 0.57 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.57 |
| ▸ | RAD52 | P43351 | 2/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.57 |
| ▸ | NSD2 | O96028 | 1/20 | 0.55 |
| ▸ | HTT | P42858 | 1/20 | 0.55 |
| ▸ | RECQL | P46063 | 1/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.52 |
| ▸ | PKM | P14618 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 1/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.51 |
| ▸ | HPGD | P15428 | 1/20 | 0.51 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.51 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.51 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL5013090 | 0.90 | PDE4B (0.90) | PDE4BPDE4APDE4DADRB2KMT2A | |
| SCHEMBL5013060 | 0.88 | PDE4B (1.00) | PDE4BPDE4APDE4DADRB2KMT2A | |
| SCHEMBL4045976 | 0.88 | PDE4B (0.77) | PDE4BPDE4APDE4DKMT2AALDH1A1 | |
| SCHEMBL5014736 | 0.85 | PDE4B (0.69) | PDE4BPDE4APDE4DADRB2KMT2A | |
| SCHEMBL4046593 | 0.82 | PDE4B (0.69) | PDE4BPDE4APDE4DADRB2KMT2A | |
| SCHEMBL4046981 | 0.81 | PDE4B (0.77) | PDE4BPDE4APDE4DKMT2AALDH1A1 | |
| SCHEMBL4050527 | 0.80 | PDE4B (0.90) | PDE4BPDE4APDE4DADRB2KMT2A | |
| SCHEMBL4051584 | 0.80 | PDE4B (0.75) | PDE4BPDE4APDE4DADRB2KMT2A | |
| SCHEMBL4047287 | 0.79 | PDE4B (0.89) | PDE4BPDE4APDE4DADRB2KMT2A | |
| SCHEMBL4048991 | 0.79 | PDE4B (0.66) | PDE4BPDE4APDE4DADRB2KMT2A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080207645-A1 | Pyridothienopyrimidine Derivatives | PAGES SANTACANA LUIS MIGUEL | 2008-08-28 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20080207645-A1 | Pyridothienopyrimidine Derivatives | PDE4A, PDE5A, PDE3B | PDE4B 5/4885PDE4A 1/4885PDE4D 12/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.