SCHEMBL24379869

SCHEMBL24379869

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(CN3CCN(CCOC4CCC4)CC3)cc21

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 12/20 0.60
DDB1 Q16531 7/20 0.60
IKZF3 Q9UKT9 6/20 0.39
IKZF2 Q9UKS7 2/20 0.37
TNF P01375 1/20 0.36
PARP1 P09874 2/20 0.35
DRD2 P14416 1/20 0.35
SLC6A4 P31645 1/20 0.35
IRAK4 Q9NWZ3 1/20 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
SCHEMBL24379892 0.91 CRBN (0.58) CRBNDDB1IKZF3IKZF2DRD2
SCHEMBL21069554 0.91 CRBN (0.58) CRBNDDB1IKZF3IKZF2TNF
SCHEMBL21106493 0.91 CRBN (0.58) CRBNDDB1IKZF3IKZF2TNF
SCHEMBL24764991 0.89 CRBN (0.58) CRBNDDB1IKZF3IKZF2
SCHEMBL21107342 0.89 CRBN (0.61) CRBNDDB1IKZF3IKZF2DRD2
SCHEMBL21069482 0.89 CRBN (0.61) CRBNDDB1IKZF3IKZF2DRD2
SCHEMBL24764988 0.88 CRBN (0.57) CRBNDDB1IKZF3IKZF2DRD2
SCHEMBL24764683 0.88 CRBN (0.70) CRBNDDB1IKZF3IKZF2TNF
SCHEMBL24765085 0.87 CRBN (0.58) CRBNDDB1IKZF3IKZF2
SCHEMBL24765896 0.87 CRBN (0.60) CRBNDDB1IKZF3IKZF2

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-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 (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-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.