Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 2/20 | 0.57 |
| ▸ | CYP2A6 | P11509 | 2/20 | 0.57 |
| ▸ | NQO1 | P15559 | 1/20 | 0.55 |
| ▸ | MTNR1A | P48039 | 5/20 | 0.53 |
| ▸ | HTR2A | P28223 | 2/20 | 0.53 |
| ▸ | BCHE | P06276 | 2/20 | 0.53 |
| ▸ | ACHE | P22303 | 2/20 | 0.53 |
| ▸ | MAPT | P10636 | 2/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
| ▸ | CA12 | O43570 | 1/20 | 0.48 |
| ▸ | CA1 | P00915 | 1/20 | 0.48 |
| ▸ | CA2 | P00918 | 1/20 | 0.48 |
| ▸ | CA7 | P43166 | 1/20 | 0.48 |
| ▸ | CA9 | Q16790 | 1/20 | 0.48 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL30088510 | 1.00 | CYP1A2 (0.57) | CYP1A2CYP2A6NQO1MTNR1AHTR2A | |
| SCHEMBL7453747 | 0.87 | CYP1A2 (0.57) | CYP1A2CYP2A6NQO1BCHEACHE | |
| SCHEMBL31340104 | 0.87 | CYP1A2 (0.52) | CYP1A2CYP2A6NQO1MTNR1AHTR2A | |
| SCHEMBL29703104 | 0.87 | CYP1A2 (0.57) | CYP1A2CYP2A6NQO1BCHEACHE | |
| SCHEMBL6939973 | 0.87 | CYP1A2 (0.57) | CYP1A2CYP2A6NQO1BCHEACHE | |
| SCHEMBL443271 | 0.84 | CYP1A2 (0.57) | CYP1A2CYP2A6NQO1MTNR1ABCHE | |
| SCHEMBL29869216 | 0.84 | CYP1A2 (0.57) | CYP1A2CYP2A6NQO1MTNR1ABCHE | |
| SCHEMBL15772597 | 0.84 | MTNR1A (0.49) | NQO1MTNR1AHTR2ABCHEACHE | |
| SCHEMBL3914262 | 0.84 | HTR2A (0.50) | CYP1A2CYP2A6MTNR1AHTR2ABCHE | |
| SCHEMBL7847800 | 0.84 | NPSR1 (0.50) | CYP1A2CYP2A6MTNR1AHTR2AMAPT |
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 106 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4299636-A | COMPOSITE MODIFIED DOUBLE BASE | HERCULES INCORPORATED (US) | 1981-11-10 | — | — | US | claimed |
| US-20250304595-A1 | Electroactive Compounds | LG CHEM, LTD. (KR) | 2025-10-02 | — | — | US | disclosed |
| US-12384796-B2 | Electroactive compounds | LG CHEM, LTD. (KR) | 2025-08-12 | — | — | US | disclosed |
| WO-2024024490-A1 | COMPOSITION FOR FORMING RESIST UNDERLAYER FILM | 日産化学株式会社 | 2024-02-01 | — | — | WO | disclosed |
| WO-2023238920-A1 | COMPOSITION FOR FORMING RESIST UNDERLAYER FILM TO REDUCE ENVIRONMENTAL IMPACT | 日産化学株式会社 | 2023-12-14 | — | — | WO | disclosed |
| WO-2023181960-A1 | COMPOSITION FOR FORMING PROTECTIVE FILM | 日産化学株式会社 | 2023-09-28 | — | — | WO | disclosed |
| US-20230235115-A1 | ESTER COMPOUND AND RESIN COMPOSITION | AJINOMOTO CO., INC. (JP) | 2023-07-27 | — | — | US | disclosed |
| CN-115536502-A | Preparation method and application of 7-methoxy-1-naphthol | 阜阳欣奕华制药科技有限公司 | 2022-12-30 | — | — | CN | disclosed |
| CN-109153684-B | Electroactive compounds | 株式会社LG化学 | 2021-12-21 | — | — | CN | disclosed |
| WO-2020255609-A1 | PHOTOELECTRIC CONVERSION ELEMENT | 東洋紡株式会社 | 2020-12-24 | — | — | WO | disclosed |
| WO-1996007656-A1 | CIS-HEXAHYDRO-5-(2-NAPHTHALENYL)PYRROLO<3,4-c>PYRROLES | ELI LILLY AND COMPANY (US) | 1996-03-14 | — | — | WO | disclosed |
| US-5457121-A | Cis-hexahydro-5-(1,2,3,4-tetrahydro-2-naphthalenyl)pyrrolo<3,4-c>pyrroles as inhibitors of serotonin reuptake | ELI LILLY AND COMPANY (US) | 1995-10-10 | — | — | US | disclosed |
| EP-0343830-B1 | Ring-substituted 2-amino-1,2,3,4-tetrahydronaphthalenes | LILLY CO ELI (US) | 1994-07-13 | — | — | EP | disclosed |
| CN-1024665-C | process for preparing ring-substituted 2-amino-1, 2, 3, 4-tetrahydronaphthalenes | LILLY CO ELI (US) | 1994-05-25 | — | — | CN | disclosed |
| US-5026707-A | Antiserotonine agents | ELI LILLY AND COMPANY (US) | 1991-06-25 | — | — | US | disclosed |
| CN-1038644-A | Nuclear substituted 2-amino-1,2,3,4-tetralin class | LILLY CO ELI (US) | 1990-01-10 | — | — | CN | disclosed |
| EP-0343830-A2 | Ring-substituted 2-amino-1,2,3,4-tetrahydronaphthalenes | ELI LILLY AND COMPANY (US) | 1989-11-29 | — | — | EP | disclosed |
| US-4299636-A | COMPOSITE MODIFIED DOUBLE BASE | HERCULES INCORPORATED (US) | 1981-11-10 | — | — | US | disclosed |
| US-4229274-A | PHOTOINITIATOR, PHOTOSENSITIZER, QUENCHER, AND COMPOUNDS CONTAINING ACRYLYLOXY GROUPS | PPG INDUSTRIES, INC. (US) | 1980-10-21 | — | — | US | disclosed |
| US-4115216-A | QUARTERNARY AMMONIUM COMPOUNDS | HOECHST AKTIENGESELLSCHAFT (DE) | 1978-09-19 | — | — | 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-20250304595-A1 | Electroactive Compounds | NAT1, NES, SULT1E1 | CYP1A2 901/4885CYP2A6 178/4885NQO1 187/4885 |
| US-12384796-B2 | Electroactive compounds | NES, NAT1, SCN1B | CYP1A2 944/4885CYP2A6 182/4885NQO1 123/4885 |
“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.