Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AR | P10275 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | MAPT | P10636 | 2/20 | 0.48 |
| ▸ | GAA | P10253 | 2/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | POLB | P06746 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | G6PD | P11413 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 2/20 | 0.46 |
| ▸ | GRIN2D | O15399 | 1/20 | 0.44 |
| ▸ | GRIN3B | O60391 | 1/20 | 0.44 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.44 |
| ▸ | GRIN2A | Q12879 | 1/20 | 0.44 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.44 |
| ▸ | GRIN2C | Q14957 | 1/20 | 0.44 |
| ▸ | GRIN3A | Q8TCU5 | 1/20 | 0.44 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.44 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.44 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.44 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL29462975 | 1.00 | AR (0.49) | ARALDH1A1MAPTGAAKMT2A | |
| SCHEMBL22868422 | 0.98 | POLB (0.50) | ARALDH1A1MAPTGAAKMT2A | |
| SCHEMBL7673738 | 0.86 | AR (0.46) | ARALDH1A1MAPTGAAKMT2A | |
| SCHEMBL2418977 | 0.86 | ALDH1A1 (0.48) | ALDH1A1MAPTGAAKMT2APOLB | |
| SCHEMBL29636277 | 0.86 | ALDH1A1 (0.48) | ALDH1A1MAPTGAAKMT2APOLB | |
| SCHEMBL30806170 | 0.86 | MAPT (0.54) | ALDH1A1MAPTGAAKMT2APOLB | |
| SCHEMBL8679853 | 0.84 | ADRA2B (0.53) | ARMAPTKMT2APOLBMEN1 | |
| Hydrochloric Acid SCHEMBL2343034 | 0.84 | MAPT (0.52) | ALDH1A1MAPTGAAKMT2APOLB | |
| SCHEMBL6637583 | 0.82 | AOC1 (0.55) | ARALDH1A1MAPTGAAKMT2A | |
| SCHEMBL10711227 | 0.82 | ALDH1A1 (0.46) | ALDH1A1MAPTGAAKMT2APOLB |
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 54 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112142637-B | Method and system for refining caprolactam | 浙江恒逸石化研究院有限公司 | 2022-09-02 | — | — | CN | claimed |
| JP-2009542835-A | — | — | 2009-12-03 | — | — | JP | claimed |
| EP-2038334-A2 | A FOAMED POLYMER-INORGANIC BINDER HYBRID MATERIAL HAVING CONTROLLED DENSITY AND MORPHOLOGY, METHOD FOR ITS PREPARATION AND USES THEREOF | CNR Consiglio Nazionale Delle Ricerche (IT) | 2009-03-25 | — | — | EP | claimed |
| WO-2008007187-A2 | A FOAMED POLYMER-INORGANIC BINDER HYBRID MATERIAL HAVING CONTROLLED DENSITY AND MORPHOLOGY, METHOD FOR ITS PREPARATION AND USES THEREOF | CONSIGLIO NAZIONALE DELLE RICERCHE (CNR) (IT) | 2008-01-17 | — | — | WO | claimed |
| WO-2024007520-A1 | ORGANIC COMPOUND AND USE THEREOF | 北京燕化集联光电技术有限公司 | 2024-01-11 | — | — | WO | disclosed |
| US-20230171979-A1 | ORGANIC LIGHT EMITTING DIODE AND ORGANIC LIGHT EMITTING DEVICE HAVING THEREOF | LG DISPLAY CO., LTD. (KR) | 2023-06-01 | — | — | US | disclosed |
| CN-112159357-B | Refining method of caprolactam | 浙江恒逸石化研究院有限公司 | 2023-05-23 | — | — | CN | disclosed |
| US-20230118205-A1 | NOVEL COMPOUNDS (IMMUNORHELINS) | ISR IMMUNE SYSTEM REGULATION HOLDING AB PUBL (SE) | 2023-04-20 | — | — | US | disclosed |
| US-11434258-B2 | Compounds (immunorhelins) | ISR Immune System Regulation Holding AB (SE) | 2022-09-06 | — | — | US | disclosed |
| CN-112142637-B | Method and system for refining caprolactam | 浙江恒逸石化研究院有限公司 | 2022-09-02 | — | — | CN | disclosed |
| WO-2020237169-A1 | SEMI-SYNTHETIC ANALOGUES OF EPIPOLYTHIODIOXOPIPERAZINE ALKALOIDS | OHIO STATE INNOVATION FOUNDATION (US) | 2020-11-26 | — | — | WO | disclosed |
| US-20200373492-A1 | ORGANIC LIGHT-EMITTING DEVICE | SAMSUNG DISPLAY CO., LTD. (KR) | 2020-11-26 | — | — | US | disclosed |
| EP-0576123-A1 | Watersoluble triphenodioxazine dye | ZENECA LIMITED (GB) | 1993-12-29 | — | — | EP | disclosed |
| US-5136028-A | Red; colorfastness | CIBA-GEIGY CORPORATION (US) | 1992-08-04 | — | — | US | disclosed |
| US-5010191-A | Chelated transition metal complexes | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1991-04-23 | — | — | US | disclosed |
| US-4925984-A | REACTION WITH BROMINE IN SOLUTION | ETHYL CORPORATION (US) | 1990-05-15 | — | — | US | disclosed |
| EP-0073277-B1 | PROCESS FOR PRODUCING ORTHOALKYLATED AROMATIC AMINES | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1985-07-17 | — | — | EP | disclosed |
| EP-0073277-A1 | Process for producing orthoalkylated aromatic amines | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1983-03-09 | — | — | EP | disclosed |
| US-4351958-A | Process for producing orthoalkylated aromatic amine | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1982-09-28 | — | — | US | disclosed |
| US-4277396-A | FOR POLYACRYLONITRILE AND ACID-MODIFIED POLYAMIDES AND POLYESTERS | BAYER AKTIENGESELLSCHAFT (DE) | 1981-07-07 | — | — | 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-20230118205-A1 | NOVEL COMPOUNDS (IMMUNORHELINS) | GNRHR, FSHR, LHCGR | AR 33/4885ALDH1A1 4842/4885MAPT 4439/4885 |
| US-11434258-B2 | Compounds (immunorhelins) | GNRHR, FSHR, LHCGR | AR 30/4885ALDH1A1 4804/4885MAPT 4582/4885 |
“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.