SCHEMBL31342009

SCHEMBL31342009

Cc1nn(C2CCC(=O)NC2=O)c2ccc(F)c(Br)c12

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.44
▸ DDB1 Q16531 17/20 0.44
▸ IKZF3 Q9UKT9 5/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ CHRM2 P08172 1/20 0.39
▸ OPRM1 P35372 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ TNF P01375 2/20 0.38
▸ IL1B P01584 1/20 0.38

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
SCHEMBL29767993 0.82 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29079566 0.82 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31342897 0.81 CRBN (0.40) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31134636 0.81 CRBN (0.48) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24819522 0.78 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL30274190 0.78 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25036451 0.78 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31342206 0.78 CRBN (0.37) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31134443 0.76 CRBN (0.48) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29079650 0.76 CRBN (0.48) CRBNDDB1IKZF3ALDH1A1CHRM2

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 2 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

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 3932/4885IKZF3 247/4885

“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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