SCHEMBL31709536

SCHEMBL31709536

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ccc(Br)c(C#N)n1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.36
SYK P43405 1/20 0.33
ACACB O00763 1/20 0.32
CTSS P25774 1/20 0.32
CTSK P43235 1/20 0.32
PLCG1 P19174 1/20 0.32
GPR119 Q8TDV5 1/20 0.31
KCNH2 Q12809 1/20 0.30

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
SCHEMBL31709475 0.88 PAX8 (0.36) SSTR4ACACBCTSSCTSKPLCG1
SCHEMBL20580580 0.80 SSTR4 (0.38) SSTR4SYK
SCHEMBL24103634 0.79 SSTR4 (0.43) SSTR4SYK
SCHEMBL30420159 0.79 SSTR4 (0.43) SSTR4SYK
SCHEMBL29845582 0.78 SSTR4 (0.37) SSTR4SYK
SCHEMBL24103619 0.78 SSTR4 (0.37) SSTR4SYK
SCHEMBL22980358 0.78 SSTR4 (0.37) SSTR4SYK
SCHEMBL23107325 0.78 SSTR4 (0.37) SSTR4SYK
SCHEMBL31330243 0.77 SSTR4 (0.44) SSTR4SYK
SCHEMBL29736597 0.77 SSTR4 (0.44) SSTR4SYK

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-20260014147-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2026-01-15 US disclosed
US-20250340551-A1 SMALL MOLECULE MODULATORS OF STAT6 GILEAD SCIENCES INC (US) 2025-11-06 US disclosed
US-20250325677-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-23 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 (3 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-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 SSTR4 741/4885SYK 674/4885ACACB 2062/4885
US-20250340551-A1 SMALL MOLECULE MODULATORS OF STAT6 STAT6, STAT1, STAT5B SSTR4 1926/4885SYK 316/4885ACACB 1463/4885
US-20260014147-A1 STAT6 DEGRADERS STAT6, NCOR1, CBR1 SSTR4 149/4885SYK 1219/4885ACACB 1261/4885

“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.