SCHEMBL22345906

SCHEMBL22345906

C=CCOC(=O)C(CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.65
LMNA P02545 3/20 0.53
ALDH1A1 P00352 1/20 0.48
MAPT P10636 2/20 0.46
MAPK1 P28482 1/20 0.46
PRKCA P17252 3/20 0.44
PRKCE Q02156 2/20 0.44
PRKCQ Q04759 2/20 0.44
PRKCD Q05655 2/20 0.44
DGKA P23743 1/20 0.44
PAM P19021 2/20 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL28450034 0.83 LMNA (0.56) LMNAALDH1A1MAPTMAPK1PRKCA
SCHEMBL7749501 0.83 LMNA (0.56) LMNAALDH1A1MAPTMAPK1PRKCA
SCHEMBL28446026 0.83 LMNA (0.56) LMNAALDH1A1MAPTMAPK1PRKCA
SCHEMBL5403623 0.83 TSHR (0.49) TSHRLMNAMAPT
SCHEMBL6255837 0.82 LMNA (0.54) LMNAALDH1A1MAPTMAPK1PRKCA
SCHEMBL5011067 0.82 LMNA (0.69) TSHRLMNAALDH1A1MAPTMAPK1
SCHEMBL4551030 0.82 LMNA (0.54) LMNAALDH1A1MAPTMAPK1PRKCA
SCHEMBL9218792 0.82 LMNA (0.58) LMNAALDH1A1MAPTMAPK1PRKCA
Allyl Heptanoate SCHEMBL4147097 0.80 TSHR (1.00) TSHRLMNAALDH1A1MAPTPRKCA
Allyl Heptanoate SCHEMBL20820 0.80 TSHR (1.00) TSHRLMNAALDH1A1MAPTPRKCA

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113423470-B Cosmetic compounding agent, cosmetic, and method for producing same 三吉油脂株式会社 2024-07-09 CN disclosed
US-20240218254-A1 ADDITIVE FOR SURFACE ACTIVATION, AND EMULSION COMPOSITION USING SAME MIYOSHI OIL & FAT CO., LTD. (JP) 2024-07-04 US disclosed
CN-117203308-A Additive for making interface active and emulsifying composition using the same 三吉油脂株式会社 2023-12-08 CN disclosed
WO-2023234252-A1 PAPER TREATMENT AGENT AND PAPER USING SAME, AND METHOD FOR IMPROVING PAPER TEXTURE ミヨシ油脂株式会社 2023-12-07 WO disclosed
EP-3925671-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC Miyoshi Oil & Fat Co., Ltd. (JP) 2021-12-22 EP disclosed
EP-3925672-A1 COMPOSITION CONTAINING ORGANIC AMMONIUM SALT Miyoshi Oil & Fat Co., Ltd. (JP) 2021-12-22 EP disclosed
CN-113423470-A Cosmetic compounding agent, cosmetic and method for producing same 三吉油脂株式会社 2021-09-21 CN disclosed
CN-113423800-A Compositions comprising organic ammonium salts 三吉油脂株式会社 2021-09-21 CN disclosed
WO-2020166678-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC ミヨシ油脂株式会社 2020-08-20 WO disclosed
WO-2020166674-A1 COMPOSITION CONTAINING ORGANIC AMMONIUM SALT ミヨシ油脂株式会社 2020-08-20 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240218254-A1 ADDITIVE FOR SURFACE ACTIVATION, AND EMULSION COMPOSITION USING SAME HAO2, NOTUM, FFAR2 TSHR 2408/4885LMNA 3664/4885ALDH1A1 918/4885

“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.