SCHEMBL19046025

SCHEMBL19046025

CC(C)(C)OC(=O)N1CCC[C@@H]1COc1cc2c(cc1N=O)CC(C)(C)O2

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ F2RL3 Q96RI0 4/20 0.39
▸ IRAK4 Q9NWZ3 5/20 0.39
▸ ALOX5AP P20292 3/20 0.37
▸ FEN1 P39748 1/20 0.37
▸ GPR119 Q8TDV5 2/20 0.36
▸ OPRD1 P41143 1/20 0.36
▸ FPR3 P25089 1/20 0.35
▸ FPR2 P25090 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ KDM1A O60341 1/20 0.34

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
SCHEMBL19046026 0.88 ALOX5AP (0.41) F2RL3IRAK4ALOX5APFEN1GPR119
SCHEMBL28670059 0.88 ALOX5AP (0.41) F2RL3IRAK4ALOX5APFEN1GPR119
SCHEMBL29935102 0.88 ALOX5AP (0.41) F2RL3IRAK4ALOX5APFEN1GPR119
SCHEMBL28663618 0.84 F2RL3 (0.38) F2RL3IRAK4ALOX5APFEN1GPR119
SCHEMBL28663614 0.84 F2RL3 (0.38) F2RL3IRAK4ALOX5APFEN1GPR119
SCHEMBL28663720 0.76 IRAK4 (0.59) IRAK4
SCHEMBL20531369 0.75 IRAK4 (0.44) IRAK4
SCHEMBL20531370 0.75 IRAK4 (0.44) IRAK4
SCHEMBL19046239 0.74 IRAK4 (0.74) IRAK4
SCHEMBL29935111 0.74 IRAK4 (0.74) IRAK4

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-10988478-B1 Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators GENENTECH, INC. (US) 2021-04-27 — — US disclosed
WO-2017108723-A2 PYRAZOLO[1,5a]PYRIMIDINE DERIVATIVES AS IRAK4 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2017-06-29 — — 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-10988478-B1 Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators IRAK1, IRAK4, IRAK2 F2RL3 1518/4885IRAK4 2/4885ALOX5AP 3862/4885

“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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