SCHEMBL23945204

SCHEMBL23945204

CCCC(C)C(=O)NCCOCCOCCOCCOCC(=O)NCC(C)(C)CC

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
GLP1R P43220 8/20 0.38
TSHR P16473 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
MAPK1 P28482 1/20 0.33
ADORA1 P30542 2/20 0.31
CNR1 P21554 1/20 0.30
ALDH1A1 P00352 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL25921453 0.92 MEN1 (0.41) MEN1KMT2AGLP1RTSHRLMNA
SCHEMBL25921460 0.90 MEN1 (0.44) MEN1KMT2AGLP1RTSHRLMNA
SCHEMBL24673214 0.90 MEN1 (0.44) MEN1KMT2AGLP1RADORA1
SCHEMBL21539584 0.88 MEN1 (0.42) MEN1KMT2AGLP1RTSHRLMNA
SCHEMBL23806113 0.87 MEN1 (0.46) MEN1KMT2AGLP1RADORA1
SCHEMBL24672594 0.87 MEN1 (0.38) MEN1KMT2AGLP1RTSHRADORA1
SCHEMBL22861621 0.83 MEN1 (0.42) MEN1KMT2AGLP1R
SCHEMBL25924806 0.82 MEN1 (0.46) MEN1KMT2AGLP1RTSHRLMNA
SCHEMBL25697756 0.80 MEN1 (0.36) MEN1KMT2AGLP1RTSHRMAPK1
SCHEMBL23696502 0.80 MEN1 (0.46) MEN1KMT2AGLP1RTSHR

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 445/4885GLP1R 2955/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885GLP1R 2955/4885

“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.