SCHEMBL30112411

SCHEMBL30112411

CC(C)(C)OC(=O)N1CC=C(c2cc(F)c(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cc2F)CC1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PDK4 Q16654 1/20 0.46
▸ TNF P01375 1/20 0.46
▸ GRM5 P41594 8/20 0.46
▸ GRM1 Q13255 8/20 0.46
▸ HTR6 P50406 1/20 0.43
▸ GPR119 Q8TDV5 2/20 0.42
▸ PDE10A Q9Y233 1/20 0.41
▸ JAK1 P23458 1/20 0.41
▸ BTK Q06187 1/20 0.41
▸ CDK9 P50750 2/20 0.40
▸ CCNT1 O60563 1/20 0.40
▸ CCNA2 P20248 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ CCNA1 P78396 1/20 0.40
▸ EED O75530 1/20 0.40
▸ RBBP4 Q09028 1/20 0.40
▸ SUZ12 Q15022 1/20 0.40
▸ EZH2 Q15910 1/20 0.40

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
SCHEMBL24880538 1.00 PDK4 (0.46) PDK4TNFGRM5GRM1HTR6
SCHEMBL31630894 0.92 PDK4 (0.45) PDK4TNFGRM5GRM1HTR6
SCHEMBL29197745 0.92 PDK4 (0.45) PDK4TNFGRM5GRM1HTR6
SCHEMBL30702789 0.89 TNF (0.43) PDK4TNFGRM5GRM1HTR6
SCHEMBL30702786 0.89 TNF (0.43) PDK4TNFGRM5GRM1HTR6
SCHEMBL29197644 0.89 CDK9 (0.39) GRM5BTKCDK9CCNT1
SCHEMBL30511793 0.89 PDK4 (0.45) PDK4TNFGRM5GRM1HTR6
SCHEMBL31443829 0.89 PDK4 (0.46) PDK4GRM5GRM1HTR6GPR119
SCHEMBL30732152 0.88 TNF (0.44) PDK4TNFGRM5GRM1HTR6
SCHEMBL26927004 0.88 TNF (0.44) PDK4TNFGRM5GRM1HTR6

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 PDK4 1610/4885TNF 1464/4885GRM5 2369/4885

“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.

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