Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.54 |
| ▸ | PRKDC | P78527 | 1/20 | 0.54 |
| ▸ | HTR2A | P28223 | 7/20 | 0.54 |
| ▸ | TAAR1 | Q96RJ0 | 3/20 | 0.54 |
| ▸ | HTR2C | P28335 | 2/20 | 0.54 |
| ▸ | LCK | P06239 | 1/20 | 0.52 |
| ▸ | FYN | P06241 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.50 |
| ▸ | GRIN2D | O15399 | 1/20 | 0.50 |
| ▸ | GRIN3B | O60391 | 1/20 | 0.50 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.50 |
| ▸ | GRIN2A | Q12879 | 1/20 | 0.50 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.50 |
| ▸ | GRIN2C | Q14957 | 1/20 | 0.50 |
| ▸ | GRIN3A | Q8TCU5 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL30202128 | 1.00 | POLB (0.54) | POLBL3MBTL1PRKDCHTR2ATAAR1 | |
| SCHEMBL298224 | 0.94 | POLB (0.59) | POLBL3MBTL1PRKDCHTR2ATAAR1 | |
| SCHEMBL1104878 | 0.91 | GRIN2D (0.52) | POLBL3MBTL1HTR2ATAAR1HTR2C | |
| SCHEMBL13517864 | 0.89 | L3MBTL1 (0.50) | POLBL3MBTL1PRKDCHTR2ATAAR1 | |
| SCHEMBL28799442 | 0.88 | POLB (0.61) | POLBL3MBTL1HTR2ATAAR1HTR2C | |
| SCHEMBL29878552 | 0.88 | POLB (0.67) | POLBL3MBTL1PRKDCHTR2ATAAR1 | |
| SCHEMBL369991 | 0.88 | POLB (0.67) | POLBL3MBTL1PRKDCHTR2ATAAR1 | |
| SCHEMBL5050153 | 0.86 | POLB (0.52) | POLBL3MBTL1HTR2ATAAR1HTR2C | |
| SCHEMBL27143368 | 0.86 | POLB (0.52) | POLBL3MBTL1PRKDCHTR2ATAAR1 | |
| SCHEMBL21757392 | 0.84 | LMNA (0.52) | HTR2ATAAR1HTR2CMAPT |
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 34 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113387804-B | Synthesis method of alpha-asarone acetate and alpha-octanol | 西安石油大学 | 2023-05-02 | — | — | CN | claimed |
| CN-113387804-A | Synthetic method of acetic acid alpha-asaryl alcohol ester and alpha-fine octanol | 西安石油大学 | 2021-09-14 | — | — | CN | claimed |
| US-20250288553-A1 | Antimicrobial Compositions and Uses for Treatment of Clostridioides difficile, Mycobacterium tuberculosis, and Enterococcus faecalis Infection | THE UNIVERSITY OF TOLEDO | 2025-09-18 | — | — | US | disclosed |
| US-12275711-B2 | Compounds having excited state intramolecular proton transfer (ESIPT) character for use in treating and/or preventing sunburn and/or preventing U.V. damage | UNIVERSITY OF THE WITWATERSRAND, JOHANNESBURG (ZA) | 2025-04-15 | — | — | US | disclosed |
| WO-2023215619-A2 | ANTIMICROBIAL COMPOSITIONS AND USES FOR TREATMENT OF CLOSTRIDIOIDES DIFFICILE, MYCOBACTERIUM TUBERCULOSIS, AND ENTEROCOCCUS FAECALIS INFECTION | UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) | 2023-11-09 | — | — | WO | disclosed |
| CN-116836148-A | Method for co-production of organic bromide and hydrogen through photocatalysis | 中国科学院大连化学物理研究所 | 2023-10-03 | — | — | CN | disclosed |
| CN-113387804-B | Synthesis method of alpha-asarone acetate and alpha-octanol | 西安石油大学 | 2023-05-02 | — | — | CN | disclosed |
| US-20220144785-A1 | COMPOUNDS HAVING EXCITED STATE INTRAMOLECULAR PROTON TRANSFER (ESIPT) CHARACTER FOR USE IN TREATING AND/OR PREVENTING SUNBURN AND/OR PREVENTING U.V. DAMAGE | UNIVERSITY OF THE WITWATERSRAND, JOHANNESBURG (ZA) | 2022-05-12 | — | — | US | disclosed |
| EP-3938355-A1 | COMPOUNDS HAVING EXCITED STATE INTRAMOLECULAR PROTON TRANSFER (ESIPT) CHARACTER FOR USE IN TREATING AND/OR PREVENTING SUNBURN AND/OR PREVENTING U.V. DAMAGE | University Of The Witwatersrand, Johannesburg (ZA) | 2022-01-19 | — | — | EP | disclosed |
| CN-113692403-A | Compounds with Excited State Intramolecular Proton Transfer (ESIPT) properties for use in the treatment and/or prevention of sunburn and/or prevention of U.V. damage | 约翰内斯堡威特沃特斯兰德大学 | 2021-11-23 | — | — | CN | disclosed |
| CN-113387804-A | Synthetic method of acetic acid alpha-asaryl alcohol ester and alpha-fine octanol | 西安石油大学 | 2021-09-14 | — | — | CN | disclosed |
| CN-101166706-B | Hydroquinone long-chain derivative and/or phenoxy long-chain derivative, and pharmaceutical preparation comprising the same | MEIJI MILK PROD CO LTD | 2011-08-24 | — | — | CN | disclosed |
| WO-2011034071-A1 | PROCESS FOR PRODUCTION OF OXIDATION REACTION PRODUCT OF AROMATIC COMPOUND | 国立大学法人大阪大学 (JP) | 2011-03-24 | — | — | WO | disclosed |
| US-7893304-B2 | Hydroquinone long-chain derivatives and/or phenoxy long-chain derivatives, and pharmaceuticals comprising the same | MEIJI DAIRIES CORPORATION (JP) | 2011-02-22 | — | — | US | disclosed |
| US-20090036542-A1 | Hydroquinone Long-Chain Derivative and/or Phenoxy Long-Chain Derivative and Pharmaceutical Comprising Same | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) | 2009-02-05 | — | — | US | disclosed |
| CN-101166706-A | Hydroquinone long-chain derivative and/or phenoxy long-chain derivative, and pharmaceutical preparation comprising the same | MEIJI DAIRIES CORP (JP) | 2008-04-23 | — | — | CN | disclosed |
| EP-1854777-A1 | HYDROQUINONE LONG-CHAIN DERIVATIVE AND/OR PHENOXY LONG-CHAIN DERIVATIVE, AND PHARMACEUTICAL PREPARATION COMPRISING THE SAME | Meiji Dairies Corporation (JP) | 2007-11-14 | — | — | EP | disclosed |
| US-6194439-B1 | ANTICANCER AGENT | PFIZER INC. | 2001-02-27 | — | — | US | disclosed |
| EP-0586608-A1 | TRICYCLIC POLYHYDROXYLIC TYROSINE KINASE INHIBITORS | PFIZER INC. (US) | 1994-03-16 | — | — | EP | disclosed |
| WO-1992021660-A1 | TRICYCLIC POLYHYDROXYLIC TYROSINE KINASE INHIBITORS | PFIZER, INC. (US) | 1992-12-10 | — | — | WO | 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 (4 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-12275711-B2 | Compounds having excited state intramolecular proton transfer (ESIPT) character for use in treating and/or preventing sunburn and/or preventing U.V. damage | NNT, NQO1, SUN2 | POLB 2283/4885L3MBTL1 747/4885PRKDC 4527/4885 |
| US-20250288553-A1 | Antimicrobial Compositions and Uses for Treatment of Clostridioides difficile, Mycobacterium tuberculosis, and Enterococcus faecalis Infection | VDR, CYP2R1, PTH1R | POLB 1000/4885L3MBTL1 1201/4885PRKDC 2304/4885 |
| US-20090036542-A1 | Hydroquinone Long-Chain Derivative and/or Phenoxy Long-Chain Derivative and Pharmaceutical Comprising Same | NQO1, NDUFA10, UQCRC1 | POLB 2070/4885L3MBTL1 1504/4885PRKDC 4369/4885 |
| US-20220144785-A1 | COMPOUNDS HAVING EXCITED STATE INTRAMOLECULAR PROTON TRANSFER (ESIPT) CHARACTER FOR USE IN TREATING AND/OR PREVENTING SUNBURN AND/OR PREVENTING U.V. DAMAGE | NNT, NQO1, SUN2 | POLB 2283/4885L3MBTL1 747/4885PRKDC 4527/4885 |
“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.