SCHEMBL17222460

SCHEMBL17222460

CCCCCCCCCCCCCCCCCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCOCC[O]

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.53
▸ FAAH O00519 4/20 0.50
▸ DNM1 Q05193 2/20 0.48
▸ LPAR1 Q92633 2/20 0.47
▸ LPAR2 Q9HBW0 2/20 0.47
▸ ENPP2 Q13822 1/20 0.47
▸ CASP2 P42575 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
SCHEMBL14728241 0.91 GLP1R (0.61) GLP1RFAAHDNM1LPAR1LPAR2
SCHEMBL14748061 0.91 GLP1R (0.61) GLP1RFAAHDNM1LPAR1LPAR2
SCHEMBL14748065 0.91 GLP1R (0.61) GLP1RFAAHDNM1LPAR1LPAR2
SCHEMBL12807271 0.90 FAAH (0.62) GLP1RFAAHDNM1LPAR1LPAR2
SCHEMBL13640865 0.90 FAAH (0.62) GLP1RFAAHDNM1LPAR1LPAR2
SCHEMBL24227203 0.90 GLP1R (0.60) GLP1RFAAHDNM1LPAR1LPAR2
SCHEMBL13640974 0.90 FAAH (0.62) GLP1RFAAHDNM1LPAR1LPAR2
SCHEMBL13815476 0.90 GLP1R (0.59) GLP1RFAAHDNM1CASP2
SCHEMBL14438843 0.89 SELP (0.56) GLP1RFAAH
SCHEMBL19369946 0.89 CES2 (0.54) GLP1RFAAHDNM1LPAR1LPAR2

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-20150315260-A1 EXENDIN-4 DERIVATIVES AS PEPTIDIC DUAL GLP-1/GLUCAGON RECEPTOR AGONISTS SANOFI (FR) 2015-11-05 — — US claimed

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-20150315260-A1 EXENDIN-4 DERIVATIVES AS PEPTIDIC DUAL GLP-1/GLUCAGON RECEPTOR AGONISTS GLP1R, GIPR, GCGR GLP1R 1/4885FAAH 581/4885DNM1 1773/4885

“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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