SCHEMBL31529412

SCHEMBL31529412

COC(=O)c1ccc2nc(CCl)n(Cc3cc(C)on3)c2c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 1/20 0.44
▸ DRD2 P14416 4/20 0.42
▸ TBXA2R P21731 4/20 0.42
▸ ACSS2 Q9NR19 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ METAP2 P50579 1/20 0.41
▸ AGTR1 P30556 1/20 0.40
▸ BRD4 O60885 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ PKM P14618 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ FEN1 P39748 1/20 0.37
▸ CFTR P13569 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL30269337 0.89 GLP1R (0.39) GLP1RDRD2TBXA2RACSS2KDM4E
SCHEMBL31529391 0.82 DRD2 (0.42) DRD2TBXA2RACSS2KDM4EMAPT
SCHEMBL31529396 0.82 DRD2 (0.45) GLP1RDRD2TBXA2RACSS2KDM4E
SCHEMBL30269261 0.80 ALOX5AP (0.44) DRD2TBXA2RACSS2KDM4E
SCHEMBL29491182 0.79 ALDH1A1 (0.44) GLP1RACSS2ALDH1A1MEN1MAPT
SCHEMBL20288032 0.79 ALDH1A1 (0.44) GLP1RACSS2ALDH1A1MEN1MAPT
SCHEMBL29945929 0.79 ALDH1A1 (0.44) GLP1RACSS2ALDH1A1MEN1MAPT
SCHEMBL20279928 0.79 ALDH1A1 (0.44) GLP1RACSS2ALDH1A1MEN1MAPT
SCHEMBL30513859 0.79 ALDH1A1 (0.44) GLP1RACSS2ALDH1A1MEN1MAPT
SCHEMBL27111192 0.79 ALDH1A1 (0.44) GLP1RACSS2ALDH1A1MEN1MAPT

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-20250115612-A1 CERTAIN 2,5-DIAZABICYCLO[4.2.0]OCTANES AND OCTAHYDROFURO[3,4-B]PYRAZINES AS GLP-1 RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2025-04-10 — — 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-20250115612-A1 CERTAIN 2,5-DIAZABICYCLO[4.2.0]OCTANES AND OCTAHYDROFURO[3,4-B]PYRAZINES AS GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, GPR119 GLP1R 1/4885DRD2 1199/4885TBXA2R 38/4885

“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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