SCHEMBL21965830

SCHEMBL21965830

CN(c1ccc(Br)cc1)C1CCC(=O)NC1=O

nearest known ligand 0.73

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.73
▸ DDB1 Q16531 18/20 0.73
▸ IKZF1 Q13422 1/20 0.39
▸ IKZF2 Q9UKS7 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
SCHEMBL26328140 0.87 CRBN (0.56) CRBNDDB1IKZF1IKZF2
SCHEMBL21965363 0.84 CRBN (1.00) CRBNDDB1
SCHEMBL21965731 0.84 CRBN (0.72) CRBNDDB1
SCHEMBL21965836 0.82 DDB1 (0.61) CRBNDDB1
SCHEMBL25566985 0.82 DDB1 (0.69) CRBNDDB1IKZF1IKZF2
SCHEMBL27362723 0.82 DDB1 (0.69) CRBNDDB1IKZF1IKZF2
SCHEMBL21965369 0.82 CRBN (0.69) CRBNDDB1
SCHEMBL21965347 0.81 DDB1 (0.72) CRBNDDB1
SCHEMBL23540323 0.79 DDB1 (0.64) CRBNDDB1
SCHEMBL20812435 0.79 CRBN (0.47) CRBNDDB1

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
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 — — US disclosed
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 — — US disclosed
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-05-07 — — US 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-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation CRBN, CBL, STUB1 CRBN 1/4885DDB1 319/4885IKZF1 4/4885
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION CRBN, CBL, STUB1 CRBN 1/4885DDB1 319/4885IKZF1 4/4885

“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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