SCHEMBL26404875

SCHEMBL26404875

CCCCOCCCN(C)C(=O)C(C)C

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.41
MAPT P10636 2/20 0.37
HSD17B10 Q99714 1/20 0.37
SPHK1 Q9NYA1 1/20 0.37
CYP3A4 P08684 1/20 0.36
ALDH1A1 P00352 1/20 0.35
CES2 O00748 1/20 0.35
DNM1 Q05193 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
ATM Q13315 1/20 0.33
THRB P10828 1/20 0.33
HTT P42858 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
ZDHHC20 Q5W0Z9 1/20 0.33

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
SCHEMBL22856323 0.95 SPHK1 (0.42) TSHRMAPTSPHK1CYP3A4CES2
SCHEMBL26495432 0.93 TSHR (0.41) TSHRMAPTHSD17B10SPHK1CYP3A4
SCHEMBL23695904 0.91 TSHR (0.39) TSHRMAPTHSD17B10SPHK1CYP3A4
SCHEMBL21107618 0.91 SPHK1 (0.42) TSHRMAPTSPHK1CYP3A4CES2
SCHEMBL18792751 0.91 TSHR (0.39) TSHRMAPTHSD17B10SPHK1CYP3A4
SCHEMBL26373401 0.90 SPHK1 (0.45) MAPTSPHK1CES2DNM1MEN1
SCHEMBL24672966 0.88 SPHK1 (0.42) TSHRMAPTSPHK1CYP3A4CES2
SCHEMBL24508273 0.87 GAA (0.35) TSHRALDH1A1DNM1
SCHEMBL25828434 0.86 KDM5A (0.34)
SCHEMBL4142378 0.85 CA1 (0.40) TSHRALDH1A1

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-11779578-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-10-10 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-11779578-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 TSHR 3319/4885MAPT 2459/4885HSD17B10 2107/4885

“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.