SCHEMBL23945333

SCHEMBL23945333

CCCCC(CC)C(=O)NCCOCCOCCOCCOCCOCC(=O)NCC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.45
CA2 P00918 4/20 0.42
CA1 P00915 3/20 0.42
GLP1R P43220 8/20 0.42
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
TSHR P16473 2/20 0.38
BIRC2 Q13490 1/20 0.36
MAPK1 P28482 1/20 0.36

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
SCHEMBL13811062 0.85 USP2 (0.57) USP2CA2CA1MEN1KMT2A
SCHEMBL24672594 0.84 MEN1 (0.38) USP2CA2CA1GLP1RMEN1
SCHEMBL25921460 0.82 MEN1 (0.44) GLP1RMEN1KMT2ATSHRMAPK1
SCHEMBL23696502 0.82 MEN1 (0.46) USP2GLP1RMEN1KMT2ATSHR
SCHEMBL25697749 0.82 MEN1 (0.46) USP2GLP1RMEN1KMT2ATSHR
SCHEMBL24673281 0.81 GLP1R (0.46) USP2CA2CA1GLP1RMEN1
SCHEMBL25925118 0.81 USP2 (0.47) USP2CA2CA1GLP1RMEN1
SCHEMBL22861656 0.80 KMT2A (0.50) GLP1RMEN1KMT2A
SCHEMBL21106646 0.80 KMT2A (0.50) GLP1RMEN1KMT2A
SCHEMBL23806825 0.79 GLP1R (0.53) GLP1RMEN1KMT2ATSHRBIRC2

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 USP2 141/4885CA2 4617/4885CA1 4622/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 USP2 141/4885CA2 4617/4885CA1 4622/4885

“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.