SCHEMBL24672623

SCHEMBL24672623

CC(=O)COCCOCCOCCOCCOCCOCCNC(=O)C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CES2 O00748 1/20 0.39
POLB P06746 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 3/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MAPT P10636 1/20 0.31
DRD2 P14416 1/20 0.30
DRD4 P21917 1/20 0.30
TP53 P04637 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
SCHEMBL23772904 1.00 MEN1 (0.42) MEN1KMT2ACES2POLBSMN1; SMN2
SCHEMBL23772913 1.00 MEN1 (0.42) MEN1KMT2ACES2POLBSMN1; SMN2
SCHEMBL23696139 1.00 MEN1 (0.42) MEN1KMT2ACES2POLBSMN1; SMN2
SCHEMBL5066367 0.89 MEN1 (0.50) MEN1KMT2APOLBSMN1; SMN2KDM4E
SCHEMBL22821424 0.87 MEN1 (0.47) MEN1KMT2APOLBSMN1; SMN2KDM4E
SCHEMBL23772768 0.86 MEN1 (0.42) MEN1KMT2ACES2POLBSMN1; SMN2
SCHEMBL23772817 0.86 MEN1 (0.42) MEN1KMT2ACES2POLBSMN1; SMN2
SCHEMBL23772815 0.86 MEN1 (0.42) MEN1KMT2ACES2POLBSMN1; SMN2
SCHEMBL23943291 0.83 MAPK1 (0.41) MEN1KMT2APOLBSMN1; SMN2KDM4E
SCHEMBL25729763 0.83 MEN1 (0.40) MEN1KMT2APOLBSMN1; SMN2

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-11807636-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-11-07 US disclosed
US-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885CES2 1669/4885
US-11807636-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885CES2 1669/4885

“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.