SCHEMBL23945675

SCHEMBL23945675

CN(C(=O)OC(C)(C)C)N1CCN(Cc2ccc3c(c2)n(C)c(=O)n3C2CCC(=O)NC2=O)CC1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.59
DDB1 Q16531 11/20 0.59
IKZF3 Q9UKT9 9/20 0.39
IKZF1 Q13422 1/20 0.36
IKZF2 Q9UKS7 1/20 0.35
DRD2 P14416 1/20 0.35
ADRA1D P25100 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 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
SCHEMBL21997940 0.89 DDB1 (0.59) CRBNDDB1IKZF3IKZF1IKZF2
SCHEMBL22502647 0.88 CRBN (0.58) CRBNDDB1IKZF3IKZF1IKZF2
SCHEMBL21071022 0.88 CRBN (0.57) CRBNDDB1IKZF3IKZF1IKZF2
SCHEMBL21997585 0.87 CRBN (0.58) CRBNDDB1IKZF3
SCHEMBL31701878 0.86 CRBN (0.54) CRBNDDB1IKZF3IKZF1
SCHEMBL21106492 0.85 CRBN (0.53) CRBNDDB1IKZF3IKZF1DRD2
SCHEMBL21070024 0.85 CRBN (0.53) CRBNDDB1IKZF3IKZF1DRD2
SCHEMBL31701695 0.85 CRBN (0.54) CRBNDDB1IKZF1IKZF2
SCHEMBL31700669 0.85 DDB1 (0.54) CRBNDDB1IKZF1IKZF2DRD2
SCHEMBL24269143 0.85 CRBN (0.55) CRBNDDB1IKZF3IKZF1IKZF2

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 CRBN 187/4885DDB1 1267/4885IKZF3 135/4885
US-20210323952-A1 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.