SCHEMBL25575865

SCHEMBL25575865

O=C1CCC(c2ccccc2Cl)C(=O)N1

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 17/20 0.67
CRBN Q96SW2 17/20 0.67
ALDH1A1 P00352 1/20 0.47
GAA P10253 1/20 0.47

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
SCHEMBL8102823 0.84 DDB1 (0.48) DDB1CRBNALDH1A1GAA
SCHEMBL5323542 0.83 IDO1 (0.61) ALDH1A1
SCHEMBL459725 0.80 DDB1 (1.00) DDB1CRBNALDH1A1
SCHEMBL30349444 0.78 CRBN (0.50) DDB1CRBN
SCHEMBL29348720 0.78 CRBN (0.49) DDB1CRBN
SCHEMBL29348330 0.78 DDB1 (0.56) DDB1CRBN
SCHEMBL31068105 0.78 DDB1 (0.56) DDB1CRBN
SCHEMBL31068241 0.78 DDB1 (0.56) DDB1CRBNALDH1A1
SCHEMBL8117192 0.78 MAPT (0.60) DDB1CRBNALDH1A1GAA
SCHEMBL10679452 0.78 CRBN (0.68) DDB1CRBN

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-4393922-A1 IRAK4 DEGRADATION AGENT, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Leadingtac Pharmaceutical Co. Ltd. (CN) 2024-07-03 EP disclosed
US-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2023-07-27 US disclosed
EP-4194457-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Leadingtac Pharmaceutical Co., Ltd. (CN) 2023-06-14 EP 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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF IRAK4, IRAK2, IRAK1 DDB1 1973/4885CRBN 221/4885ALDH1A1 3835/4885

“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.