SCHEMBL31216627

SCHEMBL31216627

O=C1CCC(c2ccc(Br)c(F)c2)C(=O)N1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 15/20 0.56
▸ DDB1 Q16531 14/20 0.56
▸ POLB P06746 1/20 0.48
▸ KDM1A O60341 2/20 0.43
▸ KCNH2 Q12809 2/20 0.43
▸ KDM1B Q8NB78 1/20 0.43
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ MAPK1 P28482 1/20 0.41

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
SCHEMBL25810649 0.84 CRBN (0.57) CRBNDDB1POLB
SCHEMBL27362710 0.84 CRBN (0.57) CRBNDDB1POLB
SCHEMBL29013196 0.83 CRBN (0.53) CRBNDDB1POLB
SCHEMBL27051455 0.79 CRBN (0.52) CRBNDDB1POLB
SCHEMBL30479047 0.79 CRBN (0.52) CRBNDDB1POLB
SCHEMBL23551626 0.79 POLB (0.54) CRBNDDB1POLB
SCHEMBL30937100 0.79 CRBN (0.52) CRBNDDB1POLB
SCHEMBL25939703 0.79 CRBN (0.54) CRBNDDB1POLB
SCHEMBL25031460 0.79 CRBN (0.52) CRBNDDB1POLB
SCHEMBL31342760 0.78 CRBN (0.51) CRBNDDB1POLB

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-20260124309-A1 STAT6 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-05-07 — — US disclosed
WO-2025049820-A1 STAT6 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2025-03-06 — — WO disclosed
WO-2024208256-A1 TARGETED PROTEIN DEGRADATION COMPOUND AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海汇伦医药股份有限公司 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-20260124309-A1 STAT6 DEGRADERS AND USES THEREOF STAT6, NCOR2, NCOR1 CRBN 207/4885DDB1 3932/4885POLB 2130/4885

“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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