SCHEMBL24529616

SCHEMBL24529616

CCc1nc2ccc(C(=O)O)cc2n1CC1CCO1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 19/20 0.51
▸ PTGER4 P35408 1/20 0.50

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
SCHEMBL25970931 1.00 GLP1R (0.51) GLP1RPTGER4
SCHEMBL29149777 0.89 GLP1R (0.50) GLP1R
SCHEMBL29149774 0.89 GLP1R (0.50) GLP1R
SCHEMBL20266409 0.88 GLP1R (0.50) GLP1R
SCHEMBL29098067 0.88 GLP1R (0.50) GLP1R
SCHEMBL28789072 0.88 GLP1R (0.51) GLP1R
SCHEMBL24338858 0.88 GLP1R (0.50) GLP1R
SCHEMBL20266411 0.88 GLP1R (0.50) GLP1R
SCHEMBL28789071 0.88 GLP1R (0.51) GLP1R
SCHEMBL27154428 0.88 GLP1R (0.50) GLP1R

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
WO-2024046342-A1 BENZO BICYCLIC COMPOUNDS, PREPARATION METHOD THEREFOR, AND USE THEREOF 广州市联瑞制药有限公司 2024-03-07 — — WO disclosed
WO-2023169436-A1 BENZO BICYCLIC COMPOUND, AND PREPARATION METHOD AND APPLICATION THEREOF 广州市联瑞制药有限公司 2023-09-14 — — WO disclosed
US-20220193063-A1 METABOLITES OF GLP1R AGONISTS PFIZER INC. (US) 2022-06-23 — — 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-20220193063-A1 METABOLITES OF GLP1R AGONISTS GLP1R, GIPR, GCGR GLP1R 1/4885PTGER4 1603/4885

“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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