SCHEMBL26110712

SCHEMBL26110712

O=C(O)c1ccc2nc(CN3CCC(c4cccc(Oc5ccccc5)n4)CC3)n(CC3CCO3)c2c1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 20/20 0.71
▸ CYP2C8 P10632 2/20 0.67
▸ KCNH2 Q12809 2/20 0.67
▸ HTR1A P08908 1/20 0.67
▸ HTR2A P28223 1/20 0.67

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
SCHEMBL29642173 1.00 GLP1R (0.71) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL26110698 1.00 GLP1R (0.71) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24338370 0.90 GLP1R (0.73) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24818252 0.89 GLP1R (0.72) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24338038 0.89 GLP1R (0.76) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24339198 0.87 GLP1R (0.78) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL29491371 0.87 GLP1R (0.78) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24339296 0.87 GLP1R (0.78) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24329723 0.87 GLP1R (0.68) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL27206195 0.87 GLP1R (0.68) GLP1RCYP2C8KCNH2HTR1AHTR2A

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-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. 2023-10-12 — — 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-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS GLP1R, GIPR, GCGR GLP1R 1/4885CYP2C8 2092/4885KCNH2 3089/4885

“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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