SCHEMBL23945731

SCHEMBL23945731

CC(C)[C@H]1CC[C@H](Oc2ncnc3ccc(C#N)cc23)CC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 15/20 0.45
IDO1 P14902 1/20 0.41
GPR119 Q8TDV5 1/20 0.40
PIK3CD O00329 2/20 0.39
PIK3CA P42336 2/20 0.39
PIK3CB P42338 2/20 0.39
PIK3CG P48736 2/20 0.39

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
SCHEMBL23807069 1.00 IRAK4 (0.45) IRAK4IDO1GPR119PIK3CDPIK3CA
SCHEMBL26731667 0.87 IRAK4 (0.47) IRAK4PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL23807806 0.84 IRAK4 (0.53) IRAK4
SCHEMBL21997650 0.84 IRAK4 (0.53) IRAK4
SCHEMBL23807846 0.79 IRAK4 (0.57) IRAK4PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL21997711 0.79 IRAK4 (0.57) IRAK4PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL29313995 0.79 IRAK4 (0.66) IRAK4
SCHEMBL21026294 0.79 IRAK4 (0.62) IRAK4
SCHEMBL21026289 0.78 IRAK4 (0.56) IRAK4
SCHEMBL17209352 0.77 IRAK4 (0.72) IRAK4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239777-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-07-18 US disclosed
US-11807636-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-11-07 US disclosed
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 (4 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 IRAK4 4/4885IDO1 678/4885GPR119 2426/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 IRAK4 4/4885IDO1 678/4885GPR119 2426/4885
US-20240239777-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 IRAK4 4/4885IDO1 678/4885GPR119 2426/4885
US-11807636-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 IRAK4 4/4885IDO1 678/4885GPR119 2426/4885

“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.