SCHEMBL30112352

SCHEMBL30112352

O=C(O)CC1CC2(C1)CN(c1ccc(C3CCC(=O)NC3=O)cn1)C2

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.42
DDB1 Q16531 14/20 0.42
POLB P06746 1/20 0.35
DGAT1 O75907 4/20 0.35
KCNH2 Q12809 3/20 0.35
ADORA2A P29274 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
SCHEMBL31111977 0.89 CRBN (0.44) CRBNDDB1POLB
SCHEMBL31111457 0.89 CRBN (0.44) CRBNDDB1POLB
SCHEMBL24670130 0.87 CRBN (0.44) CRBNDDB1DGAT1KCNH2ADORA2A
SCHEMBL27168247 0.87 CRBN (0.44) CRBNDDB1DGAT1KCNH2ADORA2A
SCHEMBL25074144 0.87 CRBN (0.44) CRBNDDB1DGAT1KCNH2ADORA2A
SCHEMBL30851464 0.87 CRBN (0.44) CRBNDDB1DGAT1KCNH2ADORA2A
SCHEMBL30442217 0.85 CRBN (0.43) CRBNDDB1POLBDGAT1KCNH2
SCHEMBL25203430 0.85 CRBN (0.43) CRBNDDB1POLBDGAT1KCNH2
SCHEMBL30112477 0.84 CRBN (0.48) CRBNDDB1POLB
SCHEMBL31306836 0.82 CRBN (0.40) CRBNDDB1POLBKCNH2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS C4 THERAPEUTICS, INC. 2024-10-17 US disclosed
EP-4367113-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS Biogen MA Inc. (US) 2024-05-15 EP disclosed
CN-117940414-A Compounds for targeting IRAK4 protein degradation 渤健马萨诸塞州股份有限公司 2024-04-26 CN disclosed
WO-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 WO 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-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS IRAK4, IRAK2, IRAK1 CRBN 193/4885DDB1 433/4885POLB 3167/4885

“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.