SCHEMBL27342812

SCHEMBL27342812

CCC(=O)NC(CCC(=O)NCCOCCOCCOCC(=O)NCCOCCOCCOCC(=O)NCCCCC(NC)C(N)=O)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.61
▸ CCKAR P32238 8/20 0.41
▸ CCKBR P32239 8/20 0.41
▸ C3AR1 Q16581 1/20 0.41
▸ NOD1 Q9Y239 3/20 0.40

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
SCHEMBL13880567 0.93 GLP1R (0.62) GLP1RCCKARCCKBRNOD1
SCHEMBL25465163 0.93 GLP1R (0.62) GLP1RCCKARCCKBRNOD1
SCHEMBL13577576 0.91 GLP1R (0.76) GLP1RCCKARCCKBRNOD1
SCHEMBL13577532 0.90 GLP1R (0.69) GLP1RCCKARCCKBRNOD1
SCHEMBL14819894 0.89 GLP1R (0.68) GLP1RCCKARCCKBR
SCHEMBL12743611 0.88 GLP1R (0.46) GLP1RCCKARCCKBRC3AR1
SCHEMBL12807268 0.88 GLP1R (0.46) GLP1RCCKARCCKBRC3AR1
SCHEMBL8115663 0.85 GLP1R (0.51) GLP1RCCKARCCKBR
SCHEMBL14685802 0.85 GLP1R (0.65) GLP1RCCKARCCKBRC3AR1NOD1
SCHEMBL19155407 0.85 GLP1R (0.62) GLP1RCCKARCCKBRC3AR1NOD1

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-20240209056-A1 GIP AND GLP-1 DUAL RECEPTOR AGONIST, PHARMACEUTICAL COMPOSITION, AND USE BRIGHTGENE BIO-MEDICAL TECHNOLOGY CO., LTD. (CN) 2024-06-27 — — 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-20240209056-A1 GIP AND GLP-1 DUAL RECEPTOR AGONIST, PHARMACEUTICAL COMPOSITION, AND USE GIPR, GLP1R, GCGR GLP1R 2/4885CCKAR 10/4885CCKBR 17/4885

“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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