Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR3 | P46089 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 6/20 | 0.36 |
| ▸ | RAB9A | P51151 | 5/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.36 |
| ▸ | HPGD | P15428 | 3/20 | 0.36 |
| ▸ | DUSP3 | P51452 | 2/20 | 0.36 |
| ▸ | NPC1 | O15118 | 2/20 | 0.36 |
| ▸ | PTPN7 | P35236 | 1/20 | 0.36 |
| ▸ | PTPN12 | Q05209 | 1/20 | 0.36 |
| ▸ | PTPN22 | Q9Y2R2 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 4/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.36 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | BLM | P54132 | 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 | |
|---|---|---|---|---|
| SCHEMBL22216815 | 0.87 | GPR3 (0.41) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL23920348 | 0.85 | PTPN7 (0.32) | DUSP3PTPN7PTPN12PTPN22ELANE | |
| SCHEMBL2386823 | 0.83 | GPR3 (0.41) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL2388003 | 0.82 | GPR3 (0.56) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL20935874 | 0.81 | GPR3 (0.42) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL25734337 | 0.81 | GPR3 (0.38) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL27648983 | 0.81 | GPR3 (0.35) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL23057024 | 0.80 | GPR3 (0.48) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL2387277 | 0.79 | GPR3 (0.43) | GPR3MAPTRAB9AALDH1A1HPGD | |
| SCHEMBL2388504 | 0.79 | GPR3 (0.46) | GPR3MAPTRAB9AALDH1A1HPGD |
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 14 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230200224-A1 | NITROGEN-CONTAINING COMPOUND, AND ELECTRONIC ELEMENT AND ELECTRONIC DEVICE HAVING SAME | SHAANXI LIGHTE OPTOELECTRONICS MATERIAL CO., LTD. (CN) | 2023-06-22 | — | — | US | disclosed |
| CN-105992808-B | Use of magnetic nanoparticles for depleting aromatic compounds in oil | 综合E&P丹麦股份有限公司 | 2018-10-19 | — | — | CN | disclosed |
| US-9969943-B2 | Use of magnetic nanoparticles for depletion of aromatic compounds in oil | MAERSK OLIE OG GAS A/S (DK) | 2018-05-15 | — | — | US | disclosed |
| CN-105992808-A | Use of magnetic nanoparticles for depleting aromatic compounds in oil | 马士基橄榄和气体公司 | 2016-10-05 | — | — | CN | disclosed |
| US-20160272898-A1 | USE OF MAGNETIC NANOPARTICLES FOR DEPLETION OF AROMATIC COMPOUNDS IN OIL | TOTAL E&P DANMARK A/S (DK) | 2016-09-22 | — | — | US | disclosed |
| WO-2015044449-A1 | USE OF MAGNETIC NANOPARTICLES FOR DEPLETION OF AROMATIC COMPOUNDS IN OIL | MÆRSK OLIE OG GAS A/S (DK) | 2015-04-02 | — | — | WO | disclosed |
| US-8021540-B2 | Method of desulfurizing hydrocarbon oil | JAPAN ENERGY CORPORATION (JP) | 2011-09-20 | — | — | US | disclosed |
| US-20100227229-A1 | SOLID ACID, METHOD FOR PREPARING THE SOLID ACID, AND METHOD FOR DESULFURIZING HYDROCARBON OIL USING THE SOILD ACID AS DESULFURIZING AGENT | JAPAN ENERGY CORPORATION (JP) | 2010-09-09 | — | — | US | disclosed |
| EP-2202204-A1 | SOLID ACID, PROCESS FOR PRODUCING THE SOLID ACID, METHOD FOR DESULFURIZING HYDROCARBON OIL USING SOLID ACID AS DESULFURIZING AGENT | Japan Energy Corporation (JP) | 2010-06-30 | — | — | EP | disclosed |
| US-20100155303-A1 | METHOD FOR DESULFURIZATION OF HYDROCARBON OIL | JAPAN ENERGY CORPORATION (JP) | 2010-06-24 | — | — | US | disclosed |
| US-20090000990-A1 | Method of Desulfurizing Hydrocarbon Oil | JAPAN ENERGY CORPORATION (JP) | 2009-01-01 | — | — | US | disclosed |
| EP-1923451-A1 | METHOD FOR DESULFURIZATION OF HYDROCARBON OIL | JAPAN ENERGY CORPORATION (JP) | 2008-05-21 | — | — | EP | disclosed |
| CN-1914298-A | Method of desulfurizing hydrocarbon oil | JAPAN ENERGY CORP (JP) | 2007-02-14 | — | — | CN | disclosed |
| EP-1715025-A1 | METHOD OF DESULFURIZING HYDROCARBON OIL | JAPAN ENERGY CORPORATION (JP) | 2006-10-25 | — | — | 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-20230200224-A1 | NITROGEN-CONTAINING COMPOUND, AND ELECTRONIC ELEMENT AND ELECTRONIC DEVICE HAVING SAME | MNS1, NPM1, NOM1 | GPR3 4735/4885MAPT 1856/4885RAB9A 1981/4885 |
“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.