Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FAAH | O00519 | 8/20 | 0.42 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.41 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.41 |
| ▸ | CES1 | P23141 | 5/20 | 0.40 |
| ▸ | CES2 | O00748 | 3/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | CA2 | P00918 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL27841664 | 1.00 | FAAH (0.42) | FAAHFFAR3EPHX1CES1CES2 | |
| Trifluoroacetic Acid SCHEMBL15711042 | 0.90 | FAAH (0.46) | FAAHFFAR3EPHX1CES1CES2 | |
| Trifluoroacetic Acid SCHEMBL30324569 | 0.90 | FAAH (0.40) | FAAHFFAR3CES1CES2MEN1 | |
| Trifluoroacetic Acid SCHEMBL3794549 | 0.90 | FAAH (0.40) | FAAHFFAR3CES1CES2MEN1 | |
| Trifluoroacetic Acid SCHEMBL281599 | 0.90 | FAAH (0.40) | FAAHFFAR3CES1CES2MEN1 | |
| Trifluoroacetic Acid SCHEMBL5470574 | 0.87 | FAAH (0.39) | FAAHFFAR3EPHX1CES1CES2 | |
| Trifluoroacetic Acid SCHEMBL6909668 | 0.87 | FAAH (0.39) | FAAHFFAR3EPHX1CES1CES2 | |
| Trifluoroacetic Acid SCHEMBL6950012 | 0.87 | FAAH (0.39) | FAAHFFAR3EPHX1CES1CES2 | |
| Trifluoroacetic Acid SCHEMBL20527475 | 0.87 | FFAR3 (0.62) | FAAHFFAR3CES1CES2MEN1 | |
| Trifluoroacetic Acid SCHEMBL21924385 | 0.87 | FAAH (0.39) | FAAHFFAR3EPHX1CES1CES2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250074917-A1 | Preparation and Uses of 7-Azaindenoisoquinolines | PURDUE RESEARCH FOUNDATION | 2025-03-06 | — | — | US | disclosed |
| CN-119497715-A | Preparation and application of 7-aza-indeno isoquinoline | 珀杜研究基金会 | 2025-02-21 | — | — | CN | disclosed |
| US-20240287089-A1 | Preparation and Uses of 7-Azaindenoisoquinolines | PURDUE RESEARCH FOUNDATION (US) | 2024-08-29 | — | — | 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 (2 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-20250074917-A1 | Preparation and Uses of 7-Azaindenoisoquinolines | MYC, MYCBP, DNMT1 | FAAH 4880/4885FFAR3 4852/4885EPHX1 4415/4885 |
| US-20240287089-A1 | Preparation and Uses of 7-Azaindenoisoquinolines | MYC, MYCBP, DNMT1 | FAAH 4880/4885FFAR3 4852/4885EPHX1 4415/4885 |
“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.