SCHEMBL30497392

SCHEMBL30497392

O=C(O)c1ccc2nc(F)n(CC3CCO3)c2c1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 18/20 0.49
▸ PTGER4 P35408 1/20 0.47
▸ CYP2C8 P10632 2/20 0.46
▸ KCNH2 Q12809 2/20 0.46
▸ HTR1A P08908 1/20 0.46
▸ PDE10A Q9Y233 1/20 0.46
▸ HTR2A P28223 1/20 0.46

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
SCHEMBL3872270 0.94 GLP1R (0.49) GLP1RPTGER4
SCHEMBL31140564 0.88 PTGER4 (0.48) GLP1RPTGER4
SCHEMBL23980750 0.86 PTGER4 (0.52) GLP1RPTGER4PDE10A
SCHEMBL29770328 0.86 PTGER4 (0.52) GLP1RPTGER4PDE10A
SCHEMBL28789071 0.86 GLP1R (0.51) GLP1RCYP2C8KCNH2HTR1APDE10A
SCHEMBL28789072 0.86 GLP1R (0.51) GLP1RCYP2C8KCNH2HTR1APDE10A
SCHEMBL29149774 0.84 GLP1R (0.50) GLP1RCYP2C8KCNH2HTR1A
SCHEMBL29149777 0.84 GLP1R (0.50) GLP1RCYP2C8KCNH2HTR1A
SCHEMBL20266409 0.83 GLP1R (0.50) GLP1R
SCHEMBL24338858 0.83 GLP1R (0.50) GLP1RCYP2C8KCNH2HTR1APDE10A

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
US-12497382-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2025-12-16 — — US disclosed
US-20230391747-A1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2023-12-07 — — US disclosed
US-11702404-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2023-07-18 — — 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 (3 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-11702404-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 GLP1R 1/4885PTGER4 996/4885CYP2C8 3678/4885
US-20230391747-A1 GLP-1R MODULATING COMPOUNDS GLP1R, GIPR, GPR119 GLP1R 1/4885PTGER4 996/4885CYP2C8 3678/4885
US-12497382-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 GLP1R 1/4885PTGER4 996/4885CYP2C8 3678/4885

“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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