Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.46 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.46 |
| ▸ | MAOA | P21397 | 1/20 | 0.46 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.46 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.46 |
| ▸ | HTR2B | P41595 | 1/20 | 0.46 |
| ▸ | TRPA1 | O75762 | 2/20 | 0.44 |
| ▸ | ATM | Q13315 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | ESR2 | Q92731 | 5/20 | 0.36 |
| ▸ | ESR1 | P03372 | 5/20 | 0.36 |
| ▸ | CASP1 | P29466 | 1/20 | 0.36 |
| ▸ | PDE10A | Q9Y233 | 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 | |
|---|---|---|---|---|
| SCHEMBL3792759 | 0.83 | MAPK1 (0.50) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL9849381 | 0.81 | CYP3A4 (0.55) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL3246842 | 0.79 | CYP3A4 (0.59) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL29735281 | 0.79 | ALDH1A1 (0.45) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL768320 | 0.79 | ALDH1A1 (0.45) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL3787501 | 0.79 | CYP3A4 (0.46) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL11036013 | 0.78 | CYP3A4 (0.57) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL6441444 | 0.77 | CYP3A4 (0.41) | CYP3A4ALOX15CHRM1MAOATBXA2R | |
| SCHEMBL16815430 | 0.75 | CYP3A4 (0.42) | CYP3A4MAPK1ALOX15CHRM1MAOA | |
| SCHEMBL7898297 | 0.75 | MAPK1 (0.42) | CYP3A4MAPK1ALOX15ALDH1A1MAPT |
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 78 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12344822-B2 | Antimicrobial detergent composition comprising a polyester-polyether polymer and a halogenated phenol antimicrobial agent mixture | NICE ZHEJIANG TECHNOLOGY CO., LTD. (CN) | 2025-07-01 | — | — | US | claimed |
| CN-118937207-A | Method for evaluating influence of disinfectant on fastness of textile by using m-xylenol chloride | 山东省产品质量检验研究院 | 2024-11-12 | — | — | CN | claimed |
| CN-117019197-A | Preparation method of ferro-manganese bimetallic single-atom loaded nitrogen-doped carbon sphere catalyst | 华东理工大学 | 2023-11-10 | — | — | CN | claimed |
| CN-116355453-A | Antibacterial decorative board | 福建布加尼新材料有限公司 | 2023-06-30 | — | — | CN | claimed |
| CN-112227071-B | Antimicrobial softener composition | 纳爱斯浙江科技有限公司 | 2022-12-06 | — | — | CN | claimed |
| US-20220348846-A1 | ANTIMICROBIAL DETERGENT COMPOSITION | NICE ZHEJIANG TECHNOLOGY CO., LTD. (CN) | 2022-11-03 | — | — | US | claimed |
| CN-111778113-B | Antimicrobial detergent composition | 纳爱斯浙江科技有限公司 | 2021-07-16 | — | — | CN | claimed |
| CN-112227071-A | Antimicrobial softener composition | 纳爱斯浙江科技有限公司 | 2021-01-15 | — | — | CN | claimed |
| CN-111778113-A | Antimicrobial detergent composition | 纳爱斯浙江科技有限公司 | 2020-10-16 | — | — | CN | claimed |
| EP-2248866-B1 | FUNCTIONAL MATERIAL RELEASE AGENT | KAO CORP (JP) | 2013-04-03 | — | — | EP | claimed |
| US-6939554-B2 | Antimicrobial polymer | MICHIGAN BIOTECHNOLOGY INSTITUTE (US) | 2005-09-06 | — | — | US | claimed |
| EP-1099689-B1 | Functional alcohol releasing substance | KAO CORP (JP) | 2005-08-03 | — | — | EP | claimed |
| US-20030157193-A1 | Crosslinked chemical combination of a polymer having amino group-containing side chains along a backbone forming the polymer, an antimicrobial agent selected from quaternary ammonium compounds, gentian violet compounds, iodine compounds | MICHIGAN BIOTECHNOLOGY INSTITUTE | 2003-08-21 | — | — | US | claimed |
| WO-2003066721-A1 | ANTIMICROBIAL POLYMER | MICHIGAN BIOTECHNOLOGY INSTITUTE (US) | 2003-08-14 | — | — | WO | claimed |
| EP-0752465-A1 | Betaine esters for delivery of alcohols | THE PROCTER & GAMBLE COMPANY (US) | 1997-01-08 | — | — | EP | claimed |
| US-4297803-A | Composition useful for inhibiting adhesion and propagation of undesirable algae and/or shellfish on articles | SAITO NORIO | 1981-11-03 | — | — | US | claimed |
| JP-9010122-A | — | — | None | — | — | JP | disclosed |
| JP-57168964-A | — | — | None | — | — | JP | disclosed |
| US-4020073-A | Process for O-acylating thallus salts of 2-pyridone | TAYLOR EDWARD C | 1977-04-26 | — | — | US | disclosed |
| US-3947488-A | O-Acylation using organothallium compounds | TAYLOR EDWARD C | 1976-03-30 | — | — | 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-20030157193-A1 | Crosslinked chemical combination of a polymer having amino group-containing side chains along a backbone forming the polymer, an antimicrobial agent selected from quaternary ammonium compounds, gentian violet compounds, iodine compounds | POLL, PCNA, TYMP | CYP3A4 1304/4885MAPK1 2928/4885ALOX15 3459/4885 |
“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.