SCHEMBL19662286

SCHEMBL19662286

CCCCCCCCCCC(=CCCCO)CCCCCCCCCC

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.50
ALDH1A1 P00352 2/20 0.50
HSD17B10 Q99714 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
TSHR P16473 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.46
PPARG P37231 7/20 0.41
PPARA Q07869 2/20 0.41
TRPA1 O75762 1/20 0.41
FBP1 P09467 1/20 0.41
EP300 Q09472 1/20 0.41
GMNN O75496 1/20 0.39
USP2 O75604 1/20 0.39
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
CYP2C9 P11712 1/20 0.39
ALOX15 P16050 1/20 0.39
APEX1 P27695 1/20 0.39

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
SCHEMBL31528936 1.00 LMNA (0.50) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL1034288 1.00 LMNA (0.50) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL25341107 1.00 LMNA (0.50) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL27147073 1.00 LMNA (0.50) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL19662287 0.94 LMNA (0.54) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL19662288 0.94 LMNA (0.54) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL31528913 0.91 ALDH1A1 (0.46) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL11773045 0.89 EP300 (0.44) LMNAHSD17B10MEN1KMT2APPARG
SCHEMBL11771563 0.89 EP300 (0.44) LMNAHSD17B10MEN1KMT2APPARG
SCHEMBL11768373 0.89 EP300 (0.44) LMNAHSD17B10MEN1KMT2APPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250249123-A1 LIPIDS AND COMPOSITIONS THEREOF GENERATION BIO CO. 2025-08-07 US disclosed
US-12263228-B2 Lipids and compositions thereof GENERATION BIO CO. (US) 2025-04-01 US disclosed
US-20240285796-A1 CATIONIC LIPIDS AND COMPOSITIONS THEREOF GENERATION BIO CO. 2024-08-29 US disclosed
US-20240226325-A1 CATIONIC LIPIDS AND COMPOSITIONS THEREOF GENERATION BIO CO. 2024-07-11 US disclosed
EP-4326235-A2 CATIONIC LIPIDS AND COMPOSITIONS THEREOF Generation Bio Co. (US) 2024-02-28 EP disclosed
CN-117545469-A Cationic lipids and compositions thereof 世代生物公司 2024-02-09 CN disclosed
WO-2022226008-A2 CATIONIC LIPIDS AND COMPOSITIONS THEREOF GENERATION BIO CO. (US) 2022-10-27 WO disclosed
US-11384197-B2 Semiconductors CLAP CO., LTD. (KR) 2022-07-12 US disclosed
US-20200317857-A1 SEMICONDUCTORS CLAP CO., LTD. (KR) 2020-10-08 US disclosed
EP-3464415-B1 SEMICONDUCTORS BASF SE (DE) 2020-08-19 EP disclosed
WO-2017202635-A1 SEMICONDUCTORS BASF SE (DE) 2017-11-30 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240226325-A1 CATIONIC LIPIDS AND COMPOSITIONS THEREOF C1R, LRBA, LIPG LMNA 26/4885ALDH1A1 3705/4885HSD17B10 1464/4885
US-12263228-B2 Lipids and compositions thereof C1R, LIPG, LRBA LMNA 49/4885ALDH1A1 3076/4885HSD17B10 1313/4885
US-20250249123-A1 LIPIDS AND COMPOSITIONS THEREOF C1R, LIPG, LRBA LMNA 49/4885ALDH1A1 3076/4885HSD17B10 1313/4885
US-20240285796-A1 CATIONIC LIPIDS AND COMPOSITIONS THEREOF C1R, LRBA, LIPG LMNA 32/4885ALDH1A1 3722/4885HSD17B10 1525/4885

“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.