SCHEMBL23946160

SCHEMBL23946160

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CCCC(=O)N3C[C@H]4CCC[C@@H](C3)N4)c21

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.48
DDB1 Q16531 18/20 0.48
TNKS O95271 1/20 0.34
PARP1 P09874 1/20 0.34
PARP2 Q9UGN5 1/20 0.34

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
SCHEMBL23788112 0.97 DDB1 (0.49) CRBNDDB1TNKSPARP1PARP2
SCHEMBL23946203 0.86 CRBN (0.51) CRBNDDB1
SCHEMBL21996808 0.86 DDB1 (0.47) CRBNDDB1TNKSPARP1PARP2
SCHEMBL21997821 0.86 DDB1 (0.50) CRBNDDB1TNKSPARP1PARP2
SCHEMBL21997352 0.84 CRBN (0.56) CRBNDDB1
SCHEMBL23807729 0.83 CRBN (0.53) CRBNDDB1
SCHEMBL21997873 0.83 CRBN (0.53) CRBNDDB1
SCHEMBL26094089 0.83 CRBN (0.54) CRBNDDB1
SCHEMBL23807991 0.82 DDB1 (0.43) CRBNDDB1TNKSPARP1PARP2
SCHEMBL29692645 0.82 DDB1 (0.43) CRBNDDB1TNKSPARP1PARP2

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 3 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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 CRBN 187/4885DDB1 1267/4885TNKS 12/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885TNKS 12/4885
US-11807636-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885TNKS 12/4885

“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.