SCHEMBL24379892

SCHEMBL24379892

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(CN3CCN(CCO[C@H]4C[C@H](C)C4)CC3)cc21

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 13/20 0.58
DDB1 Q16531 7/20 0.58
IKZF3 Q9UKT9 6/20 0.38
IRAK4 Q9NWZ3 1/20 0.37
IKZF2 Q9UKS7 3/20 0.36
DRD2 P14416 1/20 0.34
SLC6A4 P31645 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
SCHEMBL21069554 0.92 CRBN (0.58) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL21106493 0.92 CRBN (0.58) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL24379869 0.91 CRBN (0.60) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL21069482 0.91 CRBN (0.61) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL21107342 0.91 CRBN (0.61) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL30241951 0.88 CRBN (0.55) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL23807357 0.86 CRBN (0.53) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL24764991 0.86 CRBN (0.58) CRBNDDB1IKZF3IKZF2
SCHEMBL23807281 0.85 CRBN (0.54) CRBNDDB1IKZF3IRAK4IKZF2
SCHEMBL22609443 0.85 CRBN (0.52) CRBNDDB1IKZF3IRAK4IKZF2

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-11723980-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-08-15 US disclosed
US-11318205-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-05-03 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-11723980-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885IKZF3 135/4885
US-11318205-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885IKZF3 135/4885

“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.