Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.75 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.75 |
| ▸ | MAPT | P10636 | 1/20 | 0.75 |
| ▸ | TRPA1 | O75762 | 2/20 | 0.74 |
| ▸ | LMNA | P02545 | 1/20 | 0.74 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.74 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.74 |
| ▸ | XDH | P47989 | 2/20 | 0.58 |
| ▸ | CDK4 | P11802 | 3/20 | 0.50 |
| ▸ | CCND1 | P24385 | 3/20 | 0.50 |
| ▸ | CCNB2 | O95067 | 2/20 | 0.50 |
| ▸ | CDK1 | P06493 | 2/20 | 0.50 |
| ▸ | CCNB1 | P14635 | 2/20 | 0.50 |
| ▸ | CCNB3 | Q8WWL7 | 2/20 | 0.50 |
| ▸ | APP | P05067 | 5/20 | 0.46 |
| ▸ | MAOB | P27338 | 1/20 | 0.45 |
| ▸ | GABBR2 | O75899 | 1/20 | 0.41 |
| ▸ | GABBR1 | Q9UBS5 | 1/20 | 0.41 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.37 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL1310214 | 1.00 | ALDH1A1 (0.75) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL1308773 | 0.91 | ALDH1A1 (0.65) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL1308775 | 0.91 | ALDH1A1 (0.65) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL4623249 | 0.89 | ALDH1A1 (0.62) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL4623252 | 0.89 | ALDH1A1 (0.62) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL566332 | 0.87 | ALDH1A1 (0.60) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL15624492 | 0.87 | ALDH1A1 (0.60) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL15624503 | 0.87 | ALDH1A1 (0.60) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| SCHEMBL22306664 | 0.87 | ALDH1A1 (0.60) | ALDH1A1KDM4EMAPTTRPA1LMNA | |
| P-Hydroxycinnamaldehyde SCHEMBL20912952 | 0.87 | ALDH1A1 (1.00) | ALDH1A1KDM4EMAPTTRPA1LMNA |
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 34 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12110453-B2 | Acid injection and fracturing method for porous subterranean geological formation | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-10-08 | — | — | US | disclosed |
| US-12110454-B2 | Downhole rock treatment method with corrosion inhibition | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-10-08 | — | — | US | disclosed |
| US-12104119-B2 | Calcareous rock stimulation method | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-10-01 | — | — | US | disclosed |
| US-20240279534-A1 | ACID INJECTION AND FRACTURING METHOD FOR POROUS SUBTERRANEAN GEOLOGICAL FORMATION | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-08-22 | — | — | US | disclosed |
| US-20240279535-A1 | CALCAREOUS ROCK STIMULATION METHOD | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-08-22 | — | — | US | disclosed |
| US-20240271033-A1 | DOWNHOLE ROCK TREATMENT METHOD WITH CORROSION INHIBITION | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-08-15 | — | — | US | disclosed |
| US-11987752-B2 | Downhole acid stimulation method with corrosion inhibition | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-05-21 | — | — | US | disclosed |
| US-11795380-B2 | Method for anti-corrosion treating an oil well with an oil in water emulsion | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2023-10-24 | — | — | US | disclosed |
| US-11781061-B2 | Corrosion protection method for wellbore piping | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2023-10-10 | — | — | US | disclosed |
| US-11718918-B2 | Method for inhibiting metal corrosion during acid cleaning or pickling | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2023-08-08 | — | — | US | disclosed |
| US-10626319-B1 | Methods of inhibiting corrosion with a pyrazine corrosion inhibitor | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2020-04-21 | — | — | US | disclosed |
| WO-2020046670-A1 | CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USE IN ACID STIMULATION OPERATIONS | KAO CORPORATION (JP) | 2020-03-05 | — | — | WO | disclosed |
| US-8216649-B2 | Liquid crystal aligning agent, method of producing a liquid crystal alignment film and liquid crystal display device | JSR CORPORATION (JP) | 2012-07-10 | — | — | US | disclosed |
| US-8053577-B2 | Derivatives of 5,9-methanocycloocta[b]pyridin-2-(1H)-one, their preparation and use as analgesics | ZHANG HESHENG | 2011-11-08 | — | — | US | disclosed |
| US-20110118422-A1 | LIQUID CRYSTAL ALIGNING AGENT, METHOD OF PRODUCING A LIQUID CRYSTAL ALIGNMENT FILM AND LIQUID CRYSTAL DISPLAY DEVICE | JSR CORPORATION (JP) | 2011-05-19 | — | — | US | disclosed |
| US-20090118320-A1 | DERIVATIVES OF 5,9-METHANOCYCLOOCTA[B]PYRIDIN-2-(1H)-ONE, THEIR PREPARATION AND USE AS ANALGESICS | ZHANG HESHENG | 2009-05-07 | — | — | US | disclosed |
| EP-2044937-A1 | ANALGESIC 5, 9 - METHANOCYCLOOCTA (b) PYRIDIN - 2 (1H) - ONE DERIVATIVES, THEIR PREPARATION METHOD AND USE | Tianjin Hemey Bio-Tech Co., Ltd. (CN) | 2009-04-08 | — | — | EP | disclosed |
| US-7501166-B2 | Liquid crystal panel and manufacturing method therefor | SHARP KABUSHIKI KAISHA (JP) | 2009-03-10 | — | — | US | disclosed |
| US-4835105-A | Process for the preparation of high-purity gamma- and alpha-cyclodextrins | CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) | 1989-05-30 | — | — | US | disclosed |
| EP-0019899-B1 | DERIVATIVES OF 3,4,5-TRIHYDROXYPIPERIDINE, PROCESSES FOR THEIR PREPARATION, AND THEIR USE AS MEDICINES AND IN ANIMAL FOOD | BAYER AG (DE) | 1984-07-18 | — | — | EP | 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-20090118320-A1 | DERIVATIVES OF 5,9-METHANOCYCLOOCTA[B]PYRIDIN-2-(1H)-ONE, THEIR PREPARATION AND USE AS ANALGESICS | CHRNA9, NR3C2, CBR3 | ALDH1A1 1806/4885KDM4E 3356/4885MAPT 3559/4885 |
“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.