SCHEMBL23945812

SCHEMBL23945812

CCCCCN1CCC(OCCCC(C)CC)CC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GNAO1 P09471 8/20 0.43
GNAI3 P08754 7/20 0.43
GNAI1 P63096 7/20 0.43
KCNH2 Q12809 1/20 0.39
NPC1 O15118 1/20 0.36
CHRM3 P20309 1/20 0.34
BCHE P06276 1/20 0.34
EBP Q15125 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
GUSB P08236 1/20 0.34

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
SCHEMBL25829707 0.92 GNAO1 (0.40) GNAO1GNAI3GNAI1KCNH2CHRM3
SCHEMBL22856209 0.88 GNAO1 (0.45) GNAO1GNAI3GNAI1KCNH2NPC1
SCHEMBL25928339 0.87 GNAO1 (0.40) GNAO1GNAI3GNAI1KCNH2CHRM3
SCHEMBL25480405 0.87 GNAO1 (0.40) GNAO1GNAI3GNAI1KCNH2CHRM3
SCHEMBL25707751 0.86 GNAO1 (0.38) GNAO1GNAI3GNAI1NPC1BCHE
SCHEMBL23945861 0.86 GNAO1 (0.40) GNAO1GNAI3GNAI1KCNH2CHRM3
SCHEMBL25469357 0.84 GNAO1 (0.44) GNAO1GNAI3GNAI1KCNH2NPC1
SCHEMBL25833708 0.84 GNAO1 (0.47) GNAO1GNAI3GNAI1KCNH2EBP
SCHEMBL25123296 0.84 GNAO1 (0.36) GNAO1GNAI3GNAI1KCNH2NPC1
SCHEMBL23696802 0.83 GNAO1 (0.35) GNAO1GNAI3GNAI1NPC1BCHE

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 GNAO1 2977/4885GNAI3 1664/4885GNAI1 1458/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 GNAO1 2977/4885GNAI3 1664/4885GNAI1 1458/4885

“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.