SCHEMBL31291010

SCHEMBL31291010

C[C@@H](Nc1cc(Cl)ncc1C(=O)OC(C)(C)C)C(N)=O

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 4/20 0.39
FPR2 P25090 3/20 0.39
SYK P43405 5/20 0.36
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
IRAK4 Q9NWZ3 4/20 0.36
P2RX3 P56373 1/20 0.36
TRPA1 O75762 1/20 0.35
ATR Q13535 1/20 0.34
AAK1 Q2M2I8 2/20 0.33
STK17B O94768 1/20 0.32
STK17A Q9UEE5 1/20 0.32

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
SCHEMBL27039419 1.00 SCN9A (0.39) SCN9AFPR2SYKCA12CA1
SCHEMBL27039418 1.00 SCN9A (0.39) SCN9AFPR2SYKCA12CA1
SCHEMBL16873172 0.87 IRAK4 (0.43) CA12CA1CA2CA9IRAK4
SCHEMBL31291012 0.82 IRAK4 (0.41) CA12CA1CA2CA9IRAK4
SCHEMBL27040163 0.82 IRAK4 (0.41) CA12CA1CA2CA9IRAK4
SCHEMBL27040161 0.82 IRAK4 (0.41) CA12CA1CA2CA9IRAK4
SCHEMBL12931891 0.79 ATR (0.47) CA12CA1CA2CA9P2RX3
SCHEMBL21680693 0.76 SCN9A (0.35) SCN9AFPR2SYK
SCHEMBL21680695 0.76 SCN9A (0.35) SCN9AFPR2SYK
SCHEMBL30669758 0.76 SCN9A (0.35) SCN9AFPR2SYK

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-4735424-A1 PROCESSES FOR MAKING IRAK4 INHIBITORS GILEAD SCIENCES, INC. (US) 2026-05-06 EP disclosed
US-20250042906-A1 PROCESSES FOR MAKING IRAK4 INHIBITORS GILEAD SCIENCES, INC. 2025-02-06 US disclosed
WO-2025006946-A1 PROCESSES FOR MAKING IRAK4 INHIBITORS GILEAD SCIENCES, INC. (US) 2025-01-02 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-20250042906-A1 PROCESSES FOR MAKING IRAK4 INHIBITORS IRAK4, IRAK3, IRAK2 SCN9A 4653/4885FPR2 3618/4885SYK 86/4885

“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.