SCHEMBL29612778

SCHEMBL29612778

CCCCOC(=O)N1CCC(CC2CCN(Cc3cccc4c3n(C)c(=O)n4C3CCC(=O)NC3=O)CC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 12/20 0.43
DDB1 Q16531 11/20 0.43
CHRM4 P08173 2/20 0.34
HRH2 P25021 1/20 0.33
HRH1 P35367 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.32
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
POLB P06746 1/20 0.32
CCR5 P51681 1/20 0.32

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
SCHEMBL30225550 0.93 CRBN (0.43) CRBNDDB1CHRM4HRH2HRH1
SCHEMBL21070587 0.87 DDB1 (0.45) CRBNDDB1KDM4ECCR5
SCHEMBL21998134 0.84 CRBN (0.48) CRBNDDB1CHRM4HRH2HRH1
SCHEMBL26635060 0.83 DDB1 (0.46) CRBNDDB1KDM4ECCR5
SCHEMBL21070862 0.83 CRBN (0.52) CRBNDDB1
Hydrochloric Acid SCHEMBL30043421 0.82 CRBN (0.51) CRBNDDB1
SCHEMBL23832693 0.80 CRBN (0.48) CRBNDDB1IRAK4
SCHEMBL21997665 0.80 DDB1 (0.48) CRBNDDB1CHRM4CCR5
SCHEMBL21997604 0.80 DDB1 (0.45) CRBNDDB1CCR5
SCHEMBL21997673 0.80 GPR119 (0.44) CRBNDDB1CCR5

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 1267/4885CHRM4 4468/4885

“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.