SCHEMBL33527615

SCHEMBL33527615

COc1cc2c(nc1Cl)c(F)nn2C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 4/20 0.36
PDE10A Q9Y233 4/20 0.36
ALDH1A1 P00352 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
MAPT P10636 1/20 0.33
S100B P04271 1/20 0.32
PGK1 P00558 1/20 0.31
CCR4 P51679 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
TUBB4A P04350 1/20 0.30
TUBB P07437 1/20 0.30
TUBA3C P0DPH7 1/20 0.30
TUBA1B P68363 1/20 0.30
TUBA4A P68366 1/20 0.30
TUBB4B P68371 1/20 0.30
TUBB3 Q13509 1/20 0.30
TUBB2A Q13885 1/20 0.30
TUBB8 Q3ZCM7 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
SCHEMBL33526945 0.85 S100B (0.34) PDE2APDE10AALDH1A1MEN1KMT2A
SCHEMBL33527018 0.84 GRIN1 (0.34) PDE2APDE10A
SCHEMBL33527596 0.80 KEAP1 (0.33)
SCHEMBL33526795 0.74 ALDH1A1 (0.44) ALDH1A1
SCHEMBL33526544 0.72 GRM4 (0.32) PDE2APDE10ACCR4
SCHEMBL23620217 0.69 NPC1 (0.47) ALDH1A1MEN1KMT2APGK1NPC1
SCHEMBL29829579 0.69 NPC1 (0.47) ALDH1A1MEN1KMT2APGK1NPC1
SCHEMBL33525846 0.68 PGK1 (0.39) PDE10AALDH1A1KMT2APGK1CCR4
SCHEMBL23236541 0.68 PGK1 (0.39) PDE10AALDH1A1KMT2APGK1CCR4
SCHEMBL33526125 0.67 ALOX15 (0.31)

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS LILLY CO ELI (US) 2026-04-02 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 (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-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS GIPR, GLP1R, GPR119 PDE2A 995/4885PDE10A 1660/4885ALDH1A1 3578/4885

“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.