Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | KIF11 | P52732 | 6/20 | 0.48 |
| ▸ | CES2 | O00748 | 1/20 | 0.46 |
| ▸ | CES1 | P23141 | 1/20 | 0.46 |
| ▸ | ORAI1 | Q96D31 | 1/20 | 0.46 |
| ▸ | ORAI2 | Q96SN7 | 1/20 | 0.46 |
| ▸ | ORAI3 | Q9BRQ5 | 1/20 | 0.46 |
| ▸ | TRPV6 | Q9H1D0 | 1/20 | 0.46 |
| ▸ | MGLL | Q99685 | 1/20 | 0.46 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.42 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.41 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.41 |
| ▸ | HTR3B | O95264 | 1/20 | 0.41 |
| ▸ | PLAU | P00749 | 1/20 | 0.41 |
| ▸ | HTR3A | P46098 | 1/20 | 0.41 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.41 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.41 |
| ▸ | IDO1 | P14902 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Phosphine SCHEMBL28192244 | 0.97 | TRPV1 (0.53) | TRPV1ALDH1A1TSHRKIF11CES2 | |
| SCHEMBL25191871 | 0.97 | TRPV1 (0.53) | TRPV1ALDH1A1TSHRKIF11CES2 | |
| SCHEMBL5695842 | 0.92 | TRPV1 (0.50) | TRPV1ALDH1A1TSHRKIF11CES2 | |
| SCHEMBL6547427 | 0.92 | KIF11 (0.61) | TRPV1ALDH1A1TSHRKIF11 | |
| SCHEMBL20526038 | 0.87 | TRPV1 (0.47) | TRPV1ALDH1A1TSHRKIF11CES2 | |
| SCHEMBL5907707 | 0.87 | KIF11 (0.67) | TRPV1TSHRKIF11CES2CES1 | |
| SCHEMBL9987935 | 0.85 | TRPV1 (0.46) | TRPV1ALDH1A1TSHRKIF11 | |
| SCHEMBL25523869 | 0.85 | TRPV1 (0.46) | TRPV1ALDH1A1TSHRKIF11CES2 | |
| SCHEMBL9440464 | 0.85 | SRD5A2 (0.50) | TRPV1ALDH1A1KIF11TAAR1IDO1 | |
| SCHEMBL27257744 | 0.85 | TRPV1 (0.46) | TRPV1ALDH1A1TSHRKIF11CES2 |
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 1860 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119972144-A | Method for preparing phenol or ether compound by photocatalysis | 中国科学院化学研究所 | 2025-05-13 | — | — | CN | claimed |
| CN-116283659-B | Preparation method and application of m-nitrobenzonitrile | 上海忝晴化工有限公司 | 2025-04-25 | — | — | CN | claimed |
| CN-119346167-A | Catalytic system and method for synthesizing diaryl acetylene from calcium carbide and iodo aromatic hydrocarbon | 石河子大学 | 2025-01-24 | — | — | CN | claimed |
| CN-116178092-B | Preparation method of 1, 4-tetraphenyl-1, 3-butadiene and derivatives thereof | 苏州大学 | 2024-11-22 | — | — | CN | claimed |
| CN-117430632-A | Ortho-bis-quaternary phosphonium salt derivative and preparation method thereof | 华东理工大学 | 2024-01-23 | — | — | CN | claimed |
| CN-116283659-A | Preparation method and application of m-nitrobenzonitrile | 上海忝晴化工有限公司 | 2023-06-23 | — | — | CN | claimed |
| CN-116178092-A | Preparation method of 1, 4-tetraphenyl-1, 3-butadiene and derivatives thereof | 苏州大学 | 2023-05-30 | — | — | CN | claimed |
| CN-113336786-B | Diastereoselective polysubstituted naphthenic compound and preparation method thereof | 南京工业大学 | 2022-10-18 | — | — | CN | claimed |
| CN-111484503-B | Mikanolide derivative and preparation method and application thereof | 贵州省中国科学院天然产物化学重点实验室(贵州医科大学天然产物化学重点实验室) | 2022-05-27 | — | — | CN | claimed |
| CN-113578395-A | Pd/Fe-MOFs promote photocatalytic C-N and C-C bonding | 重庆工商大学 | 2021-11-02 | — | — | CN | claimed |
| CN-102924366-A | Carbazole ketone intermediate containing multi-functional group structure and preparation method for carbazole ketone intermediate | CHANGCHUN APPLIED CHEMISTRY | 2013-02-13 | — | — | CN | claimed |
| EP-1963344-A1 | ORGANOPHOSPHORIC DERIVATIVES USEFUL AS ANTI-PARASITIC AGENTS | UNIVERSITEIT GENT (BE) | 2008-09-03 | — | — | EP | claimed |
| WO-2007071453-A1 | ORGANOPHOSPHORIC DERIVATIVES USEFUL AS ANTI-PARASITIC AGENTS | UNIVERSITEIT GENT (BE) | 2007-06-28 | — | — | WO | claimed |
| JP-2006501159-A | — | — | 2006-01-12 | — | — | JP | claimed |
| US-20050234239-A1 | Method of forming a carbon-carbon or carbon-heteroatom linkage | SHASUN PHARMA SOLUTIONS, INC. | 2005-10-20 | — | — | US | claimed |
| CN-1668595-A | Method for forming carbon-carbon or carbon-heteroatom bonds | RHONE POULENC CHIMIE (FR) | 2005-09-14 | — | — | CN | claimed |
| EP-1509502-A1 | METHOD OF FORMING A CARBON-CARBON OR CARBON-HETEROATOM LINKAGE | RHODIA CHIMIE (FR) | 2005-03-02 | — | — | EP | claimed |
| WO-2003101966-A1 | METHOD OF FORMING A CARBON-CARBON OR CARBON-HETEROATOM LINKAGE | RHODIA CHIMIE (FR) | 2003-12-11 | — | — | WO | claimed |
| EP-0354078-B1 | DERIVATIVES OF BENZOCYCLOHEPTENE, METHOD FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME | ADIR ET COMPAGNIE (FR) | 1993-03-10 | — | — | EP | claimed |
| EP-0354078-A2 | Derivatives of benzocycloheptene, method for their preparation and pharmaceutical compositions containing same | ADIR ET COMPAGNIE (FR) | 1990-02-07 | — | — | EP | claimed |
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-20050234239-A1 | Method of forming a carbon-carbon or carbon-heteroatom linkage | AOC1, AOC3, NUDT1 | TRPV1 4005/4885ALDH1A1 436/4885TSHR 4158/4885 |
“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.