SCHEMBL27096809

SCHEMBL27096809

CC(C)(C)OC(=O)N1C2CCC1CC(c1cn(COCC[Si](C)(C)C)c3ncnc(Cl)c13)C2

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 9/20 0.37
▸ CHRM2 P08172 1/20 0.36
▸ CHRM1 P11229 1/20 0.36
▸ CHRM3 P20309 1/20 0.36
▸ ADORA2A P29274 1/20 0.34
▸ ADORA1 P30542 1/20 0.34
▸ EIF2AK4 Q9P2K8 1/20 0.33
▸ DGAT1 O75907 1/20 0.33
▸ RET P07949 1/20 0.32
▸ SRC P12931 4/20 0.32
▸ KCNK3 O14649 1/20 0.32
▸ KCNK9 Q9NPC2 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
SCHEMBL31123875 0.81 DGAT1 (0.34) DGAT1RET
SCHEMBL30729944 0.78 ERBB2 (0.46) —
SCHEMBL30729923 0.78 ERBB2 (0.46) —
SCHEMBL27096985 0.78 ERBB2 (0.46) —
SCHEMBL27096942 0.76 SRC (0.46) GPR119RETSRC
SCHEMBL21678404 0.75 DGAT1 (0.36) DGAT1
SCHEMBL21678638 0.74 ADK (0.33) DGAT1
SCHEMBL21678732 0.73 DGAT1 (0.33) DGAT1
SCHEMBL21678727 0.73 ADK (0.37) DGAT1
SCHEMBL23807580 0.72 IRAK4 (0.54) GPR119ADORA1

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-20240059698-A1 HETEROARYL COMPOUNDS AS EGFR INHIBITORS AND THEIR USES ACCUTAR BIOTECHNOLOGY INC. (US) 2024-02-22 — — US disclosed
WO-2024026056-A2 HETEROARYL COMPOUNDS AS EGFR INHIBITORS AND THEIR USES ACCUTAR BIOTECHNOLOGY, INC. (US) 2024-02-01 — — 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-20240059698-A1 HETEROARYL COMPOUNDS AS EGFR INHIBITORS AND THEIR USES EGFR, ERBB2, ERBB3 GPR119 2905/4885CHRM2 4846/4885CHRM1 4865/4885

“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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