SCHEMBL23945661

SCHEMBL23945661

CCCCCOCCCNC(=O)CC

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
RECQL P46063 2/20 0.51
TSHR P16473 2/20 0.51
CASP2 P42575 1/20 0.50
EPHX2 P34913 1/20 0.49
ALDH1A1 P00352 1/20 0.49
NPSR1 Q6W5P4 1/20 0.48
FAAH O00519 1/20 0.47
ACHE P22303 5/20 0.47
NAAA Q02083 1/20 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL23695793 0.94 MEN1 (0.63) MEN1KMT2ACASP2FAAHACHE
SCHEMBL12519763 0.92 MEN1 (0.59) MEN1KMT2ARECQLTSHRCASP2
SCHEMBL25831070 0.91 MEN1 (0.52) MEN1KMT2ARECQLTSHRCASP2
SCHEMBL14493625 0.89 MEN1 (0.55) MEN1KMT2ARECQLTSHRCASP2
SCHEMBL14289047 0.89 MEN1 (0.59) MEN1KMT2ARECQLTSHREPHX2
SCHEMBL22026449 0.87 MEN1 (0.53) MEN1KMT2ARECQLTSHRCASP2
SCHEMBL13172394 0.86 MEN1 (0.56) MEN1KMT2ARECQLTSHRCASP2
SCHEMBL3952391 0.85 ALDH1A1 (0.55) RECQLTSHRCASP2EPHX2ALDH1A1
SCHEMBL3953027 0.85 ALDH1A1 (0.55) RECQLTSHRCASP2EPHX2ALDH1A1
SCHEMBL12013654 0.85 FAAH (0.64) TSHRCASP2EPHX2FAAHNAAA

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 MEN1 4055/4885KMT2A 445/4885RECQL 2866/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885RECQL 2866/4885

“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.