SCHEMBL29197745

SCHEMBL29197745

CC(C)(C)OC(=O)N1CC=C(c2ccc(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cc2F)CC1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PDK4 Q16654 1/20 0.45
▸ GRM5 P41594 7/20 0.44
▸ GRM1 Q13255 7/20 0.44
▸ BTK Q06187 1/20 0.43
▸ TNF P01375 1/20 0.43
▸ NAMPT P43490 1/20 0.42
▸ TNK2 Q07912 1/20 0.42
▸ HTR6 P50406 1/20 0.42
▸ GPR119 Q8TDV5 1/20 0.41
▸ CDK9 P50750 1/20 0.41
▸ PDE10A Q9Y233 1/20 0.40
▸ TLR7 Q9NYK1 1/20 0.40
▸ JAK1 P23458 1/20 0.40
▸ ALOX5AP P20292 1/20 0.40
▸ FEN1 P39748 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
SCHEMBL31630894 0.95 PDK4 (0.45) PDK4GRM5GRM1BTKTNF
SCHEMBL31443829 0.92 PDK4 (0.46) PDK4GRM5GRM1BTKNAMPT
SCHEMBL30112411 0.92 PDK4 (0.46) PDK4GRM5GRM1BTKTNF
SCHEMBL24880538 0.92 PDK4 (0.46) PDK4GRM5GRM1BTKTNF
SCHEMBL23301215 0.91 NAMPT (0.49) PDK4GRM5GRM1BTKNAMPT
SCHEMBL31444184 0.91 BTK (0.47) PDK4GRM5GRM1BTKNAMPT
SCHEMBL30511793 0.91 PDK4 (0.45) PDK4GRM5GRM1BTKTNF
SCHEMBL31583819 0.90 GRM5 (0.46) PDK4GRM5GRM1BTKNAMPT
SCHEMBL31607858 0.90 PDK4 (0.47) PDK4GRM5GRM1BTKNAMPT
SCHEMBL29094612 0.89 PRMT5 (0.40) GRM5BTKCDK9FEN1

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 7 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
CN-116888108-B Novel EGFR degradation agent 上海齐鲁制药研究中心有限公司 2024-04-19 — — CN disclosed
CN-116891502-A EGFR degrading agent 上海齐鲁制药研究中心有限公司 2023-10-17 — — CN disclosed
CN-116888108-A Novel EGFR degradation agent 上海齐鲁制药研究中心有限公司 2023-10-13 — — 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 1610/4885GRM5 2369/4885GRM1 2345/4885

“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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