SCHEMBL23945915

SCHEMBL23945915

CCCCCCOCCCCN(C)C(C)=O

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.53
MEN1 O00255 1/20 0.47
THRB P10828 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47
MAPT P10636 1/20 0.47
ZDHHC20 Q5W0Z9 1/20 0.42
DNM1 Q05193 2/20 0.42
TSHR P16473 2/20 0.42
PLA2G2C Q5R387 1/20 0.41
NAAA Q02083 1/20 0.41
SPHK1 Q9NYA1 1/20 0.41
EPHX2 P34913 4/20 0.41
LSS P48449 1/20 0.40
HCAR2 Q8TDS4 1/20 0.40

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
SCHEMBL24848354 0.98 CES2 (0.50) CES2MEN1THRBHTTKMT2A
SCHEMBL14557304 0.96 CES2 (0.53) CES2MEN1THRBHTTKMT2A
SCHEMBL22848883 0.94 CES2 (0.50) CES2MEN1THRBHTTKMT2A
SCHEMBL19905032 0.89 TSHR (0.45) CES2MEN1THRBHTTKMT2A
SCHEMBL16658679 0.88 DNM1 (0.50) CES2DNM1TSHREPHX2
SCHEMBL2180094 0.88 DNM1 (0.50) CES2DNM1TSHREPHX2
SCHEMBL3440790 0.88 DNM1 (0.50) CES2DNM1TSHREPHX2
SCHEMBL1902069 0.88 DNM1 (0.50) CES2DNM1TSHREPHX2
SCHEMBL6949703 0.88 DNM1 (0.50) CES2DNM1TSHREPHX2
SCHEMBL16658678 0.88 DNM1 (0.50) CES2DNM1TSHREPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11352350-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-07 US disclosed
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-10-21 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 CES2 1669/4885MEN1 4055/4885THRB 1824/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 CES2 1669/4885MEN1 4055/4885THRB 1824/4885

“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.