SCHEMBL25575904

SCHEMBL25575904

O=C1CCC(c2ccccc2F)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
LMNA P02545 1/20 0.48
ALDH1A1 P00352 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
SCHEMBL8921094 0.84 LMNA (0.52) DDB1CRBNLMNAALDH1A1
SCHEMBL28972311 0.83 IDO1 (0.61) LMNAALDH1A1
SCHEMBL24801038 0.81 CRBN (0.57) DDB1CRBN
SCHEMBL459725 0.80 DDB1 (1.00) DDB1CRBNALDH1A1
SCHEMBL30407851 0.78 CRBN (0.49) DDB1CRBN
SCHEMBL31068264 0.78 DDB1 (0.56) DDB1CRBN
SCHEMBL24319159 0.78 DDB1 (0.56) DDB1CRBN
SCHEMBL29348755 0.78 DDB1 (0.56) DDB1CRBN
SCHEMBL10679452 0.78 CRBN (0.68) DDB1CRBN
SCHEMBL24548148 0.76 DDB1 (0.66) 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 221/4885LMNA 2661/4885

“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.