SCHEMBL24873015

SCHEMBL24873015

CN(C(=O)OC(C)(C)C)C1CCN(c2ccc(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.40
AAK1 Q2M2I8 1/20 0.39
HTR2C P28335 1/20 0.38
SLC6A4 P31645 1/20 0.38
GPR119 Q8TDV5 6/20 0.38
PRMT5 O14744 3/20 0.37
PIK3CD O00329 1/20 0.37
ENPP2 Q13822 1/20 0.37
USP30 Q70CQ3 1/20 0.36
ALK Q9UM73 1/20 0.36
CHRM4 P08173 1/20 0.36
POLB P06746 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
SCHEMBL30112427 0.91 PIK3CD (0.39) PDE10AAAK1HTR2CSLC6A4GPR119
SCHEMBL24873234 0.91 PIK3CD (0.39) PDE10AAAK1HTR2CSLC6A4GPR119
SCHEMBL30112336 0.91 AAK1 (0.43) PDE10AAAK1HTR2CSLC6A4GPR119
SCHEMBL29197698 0.91 AAK1 (0.43) PDE10AAAK1HTR2CSLC6A4GPR119
SCHEMBL25192135 0.86 GPR119 (0.39) GPR119PRMT5ENPP2ALKPOLB
SCHEMBL30936851 0.85 GPR119 (0.34) HTR2CSLC6A4GPR119PRMT5ENPP2
SCHEMBL31520686 0.85 EGFR (0.36) PDE10AAAK1HTR2CSLC6A4PIK3CD
SCHEMBL24206837 0.85 GPR119 (0.40) GPR119PRMT5ENPP2ALK
SCHEMBL26621666 0.84 AAK1 (0.36) PDE10AAAK1HTR2CSLC6A4GPR119
SCHEMBL29681027 0.84 CKS1B (0.51) PRMT5ENPP2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250018046-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. 2025-01-16 US disclosed
US-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS C4 THERAPEUTICS, INC. 2024-10-17 US disclosed
EP-4366834-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS Biogen MA Inc. (US) 2024-05-15 EP disclosed
EP-4367113-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS Biogen MA Inc. (US) 2024-05-15 EP disclosed
CN-117957225-A Compounds for targeting degradation of IRAK4 proteins 渤健马萨诸塞州股份有限公司 2024-04-30 CN 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
WO-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 WO disclosed
WO-2023283372-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 WO disclosed
WO-2023283372-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 (2 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-20250018046-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS IRAK4, IRAK2, IRAK1 PDE10A 3415/4885AAK1 1787/4885HTR2C 4351/4885
US-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS IRAK4, IRAK2, IRAK1 PDE10A 3342/4885AAK1 1929/4885HTR2C 4118/4885

“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.