SCHEMBL23945680

SCHEMBL23945680

C=C(NCCCCCCCC(C)C)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 2/20 0.33
MEN1 O00255 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALOX15 P16050 1/20 0.33
KMT2A Q03164 1/20 0.33
LMNA P02545 1/20 0.33
KDM4E B2RXH2 1/20 0.31
MAPK1 P28482 1/20 0.31
HIF1A Q16665 1/20 0.31
KDM4C Q9H3R0 2/20 0.31
KDM4A O75164 1/20 0.31
PHF8 Q9UPP1 1/20 0.31
KDM2A Q9Y2K7 1/20 0.31
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL23945891 1.00 EPHX1 (0.33) EPHX1MEN1CYP3A4ALOX15KMT2A
SCHEMBL26406681 1.00 EPHX1 (0.33) EPHX1MEN1CYP3A4ALOX15KMT2A
SCHEMBL22861775 1.00 EPHX1 (0.33) EPHX1MEN1CYP3A4ALOX15KMT2A
SCHEMBL23945892 0.86 EPHX1 (0.30) EPHX1
SCHEMBL23696103 0.81 EPHX1 (0.34) EPHX1KDM4EMAPK1HIF1ATDP1
SCHEMBL27385364 0.79 EPHX1 (0.33) EPHX1MEN1CYP3A4ALOX15KMT2A
SCHEMBL23175607 0.78 MEN1 (0.32) EPHX1MEN1CYP3A4ALOX15KMT2A
SCHEMBL23945907 0.78 EPHX1 (0.50) EPHX1
SCHEMBL20440154 0.78 EPHX1 (0.50) EPHX1
SCHEMBL23945509 0.78 EPHX1 (0.50) EPHX1

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 EPHX1 1684/4885MEN1 4055/4885CYP3A4 2542/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 EPHX1 1684/4885MEN1 4055/4885CYP3A4 2542/4885

“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.