SCHEMBL30112443

SCHEMBL30112443

CC(C)(C)OC(=O)N1CC=C(c2cc(F)c(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cc2F)C(F)(F)C1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 1/20 0.38
▸ CCNA2 P20248 1/20 0.38
▸ CDK2 P24941 1/20 0.38
▸ CDK9 P50750 1/20 0.38
▸ CCNA1 P78396 1/20 0.38
▸ ALOX5AP P20292 1/20 0.35
▸ FEN1 P39748 1/20 0.35
▸ TLR9 Q9NR96 4/20 0.35
▸ TLR7 Q9NYK1 2/20 0.35
▸ GPR119 Q8TDV5 4/20 0.34
▸ ACHE P22303 1/20 0.34
▸ YAP1 P46937 2/20 0.34
▸ PRMT5 O14744 1/20 0.34
▸ USP1 O94782 1/20 0.34
▸ TACR1 P25103 1/20 0.33
▸ OPRD1 P41143 1/20 0.33
▸ OPRK1 P41145 1/20 0.33

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
SCHEMBL24881049 1.00 CCNT1 (0.38) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL29197711 0.88 PRMT5 (0.38) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL30112411 0.85 PDK4 (0.46) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL24880538 0.85 PDK4 (0.46) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL30981377 0.82 GPR119 (0.45) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL29197010 0.81 TLR9 (0.34) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL27225040 0.80 GPR119 (0.44) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL30273952 0.80 CCNT1 (0.33) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL30273508 0.79 CMKLR1 (0.36) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL29197745 0.78 PDK4 (0.45) CDK9ALOX5APFEN1TLR7GPR119

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 CCNT1 4573/4885CCNA2 4396/4885CDK2 2502/4885

“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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