SCHEMBL24673636

SCHEMBL24673636

CCCCCOC1CCN(C(=O)C(C)C)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH2 P25021 1/20 0.41
HRH1 P35367 1/20 0.41
EPHX2 P34913 1/20 0.40
LSS P48449 2/20 0.38
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GNAI3 P08754 3/20 0.37
GNAO1 P09471 3/20 0.37
GNAI1 P63096 3/20 0.37
LIPC P11150 1/20 0.37
LIPG Q9Y5X9 1/20 0.37
F2 P00734 1/20 0.36
PRSS1 P07477 1/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
KMT2A Q03164 1/20 0.36
ITGB3 P05106 4/20 0.36
ITGA2B P08514 4/20 0.36

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
SCHEMBL22526538 0.95 HRH2 (0.42) HRH2HRH1EPHX2LSSKDM4E
SCHEMBL23806843 0.89 MEN1 (0.39) HRH2HRH1EPHX2KDM4ELMNA
SCHEMBL22793897 0.88 HRH2 (0.40) HRH2HRH1EPHX2KDM4ELMNA
SCHEMBL22909122 0.86 MEN1 (0.37) EPHX2LSSMEN1ALDH1A1KMT2A
SCHEMBL23560455 0.85 CHRNB2 (0.37) LSSMEN1ALDH1A1KMT2AITGB3
SCHEMBL25468751 0.82 ITGB3 (0.34) LSSMEN1ALDH1A1KMT2AITGB3
SCHEMBL18711704 0.82 ITGB3 (0.41) EPHX2KDM4EMAPTMEN1ALDH1A1
SCHEMBL21106934 0.78 CHRNB2 (0.34) LSSLIPCLIPGMEN1ALDH1A1
SCHEMBL23133950 0.78 NPC1 (0.45) HRH2HRH1KDM4EMAPTSMN1; SMN2
SCHEMBL22856426 0.78 ALDH1A1 (0.46) EPHX2LSSKDM4ELMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (1 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 HRH2 4373/4885HRH1 3626/4885EPHX2 1890/4885

“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.