SCHEMBL31134557

SCHEMBL31134557

Cc1nn(C2CCC(=O)NC2=O)c2cccc(N3CCN(C(=O)OC(C)(C)C)CC3)c12

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 14/20 0.50
▸ CRBN Q96SW2 14/20 0.50
▸ BACE1 P56817 3/20 0.43
▸ TP53 P04637 2/20 0.40
▸ THRB P10828 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39

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
SCHEMBL31727394 0.92 DDB1 (0.42) DDB1CRBNBACE1
SCHEMBL29079563 0.83 EPHX2 (0.46) DDB1CRBN
SCHEMBL31134471 0.82 DDB1 (0.47) DDB1CRBN
SCHEMBL29079553 0.82 KDM1A (0.42) DDB1CRBN
SCHEMBL29079577 0.80 DDB1 (0.40) DDB1CRBNTHRBMAPT
Trifluoroacetic Acid SCHEMBL31727208 0.80 CRBN (0.37) DDB1CRBN
SCHEMBL25141452 0.79 DDB1 (0.53) DDB1CRBNBACE1TP53THRB
SCHEMBL31726950 0.79 ALDH1A1 (0.34) DDB1CRBNMAPT
SCHEMBL30574619 0.79 DDB1 (0.42) DDB1CRBN
SCHEMBL31152840 0.79 DDB1 (0.49) DDB1CRBNBACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4688149-A1 IRAK4 PROTACS Astrazeneca AB (SE) 2026-02-11 — — EP disclosed
US-20240374588-A1 IRAK4 PROTACS ASTRAZENECA AB (SE) 2024-11-14 — — US disclosed
WO-2024209044-A1 IRAK4 PROTACS ASTRAZENECA AB (SE) 2024-10-10 — — 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-20240374588-A1 IRAK4 PROTACS IRAK4, IRAK2, IRAK3 DDB1 728/4885CRBN 99/4885BACE1 1817/4885

“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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