SCHEMBL13880486

SCHEMBL13880486

CCC(=O)NC(CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](C)C(C)=O)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.61
▸ FOLH1 Q04609 4/20 0.39
▸ NOD1 Q9Y239 4/20 0.37
▸ ALB P02768 2/20 0.37
▸ C3AR1 Q16581 1/20 0.36
▸ CCKAR P32238 1/20 0.35
▸ CCKBR P32239 1/20 0.35

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
SCHEMBL13880485 0.92 GLP1R (0.58) GLP1RFOLH1ALB
SCHEMBL16638310 0.89 GLP1R (0.68) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL12118666 0.89 GLP1R (0.68) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL16638275 0.89 GLP1R (0.68) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL12118656 0.89 GLP1R (0.68) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL16947835 0.89 GLP1R (0.68) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL16711028 0.89 GLP1R (0.68) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL12118710 0.89 GLP1R (0.68) GLP1RFOLH1NOD1CCKARCCKBR
SCHEMBL25465163 0.89 GLP1R (0.62) GLP1RFOLH1NOD1ALBCCKAR
SCHEMBL13880567 0.89 GLP1R (0.62) GLP1RFOLH1NOD1ALBCCKAR

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-20090111730-A1 Polypeptide protracting tags NOVO NORDISK A/S (DK) 2009-04-30 — — 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-20090111730-A1 Polypeptide protracting tags LNPEP, FGB, ENPEP GLP1R 70/4885FOLH1 253/4885NOD1 4026/4885

“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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