SCHEMBL13640271

SCHEMBL13640271

CCCOCCOCC(=O)NCCOCCOCC(=O)NCCCCCC(C)=O

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.48
▸ FAAH O00519 2/20 0.48
▸ CASP2 P42575 1/20 0.42
▸ NAAA Q02083 1/20 0.41
▸ EPHX2 P34913 4/20 0.40
▸ TSHR P16473 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ CES2 O00748 1/20 0.39

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
SCHEMBL13640268 1.00 GLP1R (0.48) GLP1RFAAHCASP2NAAAEPHX2
SCHEMBL13640257 0.97 FAAH (0.50) GLP1RFAAHCASP2NAAAEPHX2
SCHEMBL13640253 0.94 FAAH (0.53) GLP1RFAAHCASP2NAAAEPHX2
SCHEMBL13640275 0.91 GLP1R (0.46) GLP1RFAAHEPHX2TSHR
SCHEMBL13640260 0.91 MEN1 (0.49) GLP1RFAAHCASP2NAAAEPHX2
SCHEMBL13640267 0.90 ADRA1A (0.47) GLP1RFAAHCASP2
SCHEMBL17167854 0.88 FAAH (0.46) GLP1RFAAHCASP2NAAAEPHX2
SCHEMBL13640252 0.87 FAAH (0.47) GLP1RFAAHCASP2EPHX2TSHR
SCHEMBL19645170 0.85 ADRA1A (0.53) GLP1RFAAHEPHX2
SCHEMBL12686633 0.85 CES2 (0.49) GLP1RFAAHEPHX2TSHRRECQL

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9012398-B2 Acylated exendin-4 compounds NOVO NORDISK A/S (DK) 2015-04-21 — — US disclosed
US-20120283170-A1 Acylated Exendin-4 Compounds NOVO NORDISK A/S (DK) 2012-11-08 — — US disclosed
US-8129343-B2 Acylated GLP-1 compounds NOVO NORDISK A/S (DK) 2012-03-06 — — US disclosed
US-20090156478-A1 Acylated GLP-1 Compounds NOVO NORDISK A/S (DK) 2009-06-18 — — 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 (2 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-20090156478-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR GLP1R 1/4885FAAH 193/4885CASP2 578/4885
US-20120283170-A1 Acylated Exendin-4 Compounds GLP1R, VIP, IAPP GLP1R 1/4885FAAH 163/4885CASP2 2065/4885

“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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