SCHEMBL13805652

SCHEMBL13805652

CCCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](C)C(C)=O

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.49
▸ CASP2 P42575 1/20 0.44
▸ FAAH O00519 1/20 0.40
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ NAAA Q02083 1/20 0.36
▸ TSHR P16473 2/20 0.36
▸ RECQL P46063 1/20 0.36

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
SCHEMBL13805654 0.94 GLP1R (0.53) GLP1RCASP2FAAHMEN1KMT2A
SCHEMBL13805653 0.93 GLP1R (0.57) GLP1RCASP2FAAHNAAA
SCHEMBL71315 0.92 GLP1R (0.46) GLP1RCASP2FAAHMEN1KMT2A
SCHEMBL71147 0.92 GLP1R (0.46) GLP1RCASP2FAAHMEN1KMT2A
SCHEMBL14683467 0.90 GLP1R (0.44) GLP1RFAAHMEN1KMT2ATSHR
SCHEMBL14683527 0.90 GLP1R (0.44) GLP1RFAAHMEN1KMT2ATSHR
SCHEMBL71906 0.90 MEN1 (0.45) GLP1RFAAHMEN1KMT2ATSHR
SCHEMBL14683575 0.90 FAAH (0.43) GLP1RCASP2FAAHMEN1KMT2A
SCHEMBL16350545 0.89 GLP1R (0.46) GLP1RCASP2FAAHMEN1KMT2A
SCHEMBL12118613 0.88 GLP1R (0.42) GLP1RFAAHMEN1KMT2ATSHR

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-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 (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-20090156478-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR GLP1R 1/4885CASP2 578/4885FAAH 193/4885

“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.

Send feedback