SCHEMBL25730147

SCHEMBL25730147

CCC(C)CCCNC(=O)COCCOCCOCCOCCCC(C)C

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.39
RECQL P46063 1/20 0.39
GLP1R P43220 7/20 0.36
ALDH1A1 P00352 1/20 0.36
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
FAAH O00519 1/20 0.34
MAPT P10636 1/20 0.34
HSD17B10 Q99714 1/20 0.34
HPGD P15428 1/20 0.34
EPHX2 P34913 1/20 0.34
MMP9 P14780 1/20 0.33
MMP8 P22894 1/20 0.33
MMP14 P50281 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
SCHEMBL25479152 1.00 TSHR (0.39) TSHRRECQLGLP1RALDH1A1MEN1
SCHEMBL24672702 0.91 TSHR (0.40) TSHRRECQLGLP1RALDH1A1MEN1
SCHEMBL22526077 0.91 TSHR (0.40) TSHRRECQLGLP1RALDH1A1MEN1
SCHEMBL24673317 0.91 TSHR (0.40) TSHRRECQLGLP1RALDH1A1MEN1
SCHEMBL25123586 0.90 TSHR (0.40) TSHRRECQLGLP1RALDH1A1FAAH
SCHEMBL23945414 0.88 HPGD (0.40) TSHRRECQLALDH1A1MEN1KMT2A
SCHEMBL25122630 0.87 TSHR (0.47) TSHRRECQLGLP1RALDH1A1FAAH
SCHEMBL25123197 0.87 TSHR (0.47) TSHRRECQLGLP1RALDH1A1FAAH
SCHEMBL22794325 0.87 TSHR (0.50) TSHRRECQLGLP1RALDH1A1FAAH
SCHEMBL24514221 0.87 TSHR (0.50) TSHRRECQLGLP1RALDH1A1FAAH

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-20230144292-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-11 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-20230144292-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 TSHR 3319/4885RECQL 2866/4885GLP1R 2955/4885

“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.