SCHEMBL23945924

SCHEMBL23945924

C=C/C(C(=O)O)=C(/N)NC

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.38
TSHR P16473 2/20 0.38
FGFR4 P22455 1/20 0.38
LMNA P02545 1/20 0.33
ALOX15 P16050 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MAPK1 P28482 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL21444608 0.71 ALDH1A1 (0.32) ALDH1A1TSHRFGFR4
SCHEMBL5181997 0.71 LMNA (0.53) ALDH1A1TSHRFGFR4LMNAALOX15
SCHEMBL9499003 0.71 LMNA (0.53) ALDH1A1TSHRFGFR4LMNAALOX15
SCHEMBL9498997 0.71 LMNA (0.53) ALDH1A1TSHRFGFR4LMNAALOX15
Acrylamide SCHEMBL27788827 0.70 ALDH1A1 (0.61) ALDH1A1TSHRFGFR4LMNAALOX15
SCHEMBL20861922 0.70 ALDH1A1 (0.45) ALDH1A1TSHRFGFR4LMNAALOX15
SCHEMBL19140922 0.70
SCHEMBL5327633 0.69
Carbamic Acid SCHEMBL27788828 0.69 ALDH1A1 (0.43) ALDH1A1TSHRFGFR4LMNAALOX15
Ethylene SCHEMBL27692988 0.68 LMNA (0.50) ALDH1A1TSHRFGFR4LMNAALOX15

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 ALDH1A1 2776/4885TSHR 3319/4885FGFR4 1772/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ALDH1A1 2776/4885TSHR 3319/4885FGFR4 1772/4885

“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.