SCHEMBL23808017

SCHEMBL23808017

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CCCOC[C@@H]3CN(C(=O)OC(C)(C)C)CCO3)c21

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 14/20 0.40
CRBN Q96SW2 14/20 0.40
GRAMD1A Q96CP6 4/20 0.35
EPHA2 P29317 2/20 0.35

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
SCHEMBL29692639 1.00 DDB1 (0.40) DDB1CRBNGRAMD1AEPHA2
SCHEMBL29692737 1.00 DDB1 (0.40) DDB1CRBNGRAMD1AEPHA2
SCHEMBL23808007 1.00 DDB1 (0.40) DDB1CRBNGRAMD1AEPHA2
SCHEMBL30259038 0.97 DDB1 (0.41) DDB1CRBNGRAMD1AEPHA2
SCHEMBL22856436 0.97 DDB1 (0.41) DDB1CRBNGRAMD1AEPHA2
SCHEMBL22856096 0.97 DDB1 (0.41) DDB1CRBNGRAMD1AEPHA2
SCHEMBL30259323 0.97 DDB1 (0.41) DDB1CRBNGRAMD1AEPHA2
SCHEMBL21997881 0.91 DDB1 (0.43) DDB1CRBN
SCHEMBL21997175 0.91 DDB1 (0.43) DDB1CRBN
SCHEMBL23808040 0.91 DDB1 (0.43) DDB1CRBNGRAMD1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807636-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-11-07 US disclosed
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
US-11117889-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2021-09-14 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 (4 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-11117889-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885GRAMD1A 2556/4885
US-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885GRAMD1A 2556/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885GRAMD1A 2556/4885
US-11807636-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885GRAMD1A 2556/4885

“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.