SCHEMBL23945736

SCHEMBL23945736

CCCCCCC(C)C(=O)N1CCC(CCCCC(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 2/20 0.45
GNAO1 P09471 2/20 0.45
GNAI1 P63096 2/20 0.45
MEN1 O00255 1/20 0.44
HTT P42858 1/20 0.44
KMT2A Q03164 1/20 0.44
PKM P14618 1/20 0.42
ITGB3 P05106 4/20 0.40
ITGA2B P08514 4/20 0.40
TP53 P04637 1/20 0.40
MAPT P10636 1/20 0.39
CA1 P00915 2/20 0.38
EPHX2 P34913 1/20 0.38
FAAH O00519 1/20 0.37
POLB P06746 1/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL25654325 0.89 GNAI3 (0.45) GNAI3GNAO1GNAI1MEN1HTT
SCHEMBL26228559 0.88 GNAI3 (0.44) GNAI3GNAO1GNAI1MEN1HTT
SCHEMBL25915855 0.83 GNAI3 (0.51) GNAI3GNAO1GNAI1MEN1HTT
SCHEMBL25499375 0.83 DPP4 (0.47) GNAI3GNAO1GNAI1MEN1HTT
SCHEMBL16417927 0.81 DPP4 (0.46) GNAI3GNAO1GNAI1CA1EPHX2
SCHEMBL26404945 0.81 MAPT (0.48) GNAI3GNAO1GNAI1MEN1HTT
SCHEMBL26038883 0.81 DPP8 (0.38) ITGB3ITGA2BEPHX2FAAH
SCHEMBL26408533 0.81 GNAI3 (0.57) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL12351445 0.80 DPP4 (0.47) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL16664155 0.79 CA1 (0.50) MEN1KMT2ACA1

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