SCHEMBL73258

SCHEMBL73258

CC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(NC(=O)CC(=O)NC(CC(=O)O)C(=O)O)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.55
CCKAR P32238 8/20 0.38
CCKBR P32239 8/20 0.38
FOLH1 Q04609 3/20 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
SCHEMBL71109 0.92 GLP1R (0.57) GLP1RCCKARCCKBRFOLH1
SCHEMBL72060 0.92 GLP1R (0.57) GLP1RCCKARCCKBRFOLH1
SCHEMBL71091 0.92 GLP1R (0.57) GLP1RCCKARCCKBRFOLH1
SCHEMBL14478727 0.87 GLP1R (0.56) GLP1RFOLH1
SCHEMBL17551913 0.87 GLP1R (0.62) GLP1RCCKARCCKBRFOLH1
SCHEMBL23874254 0.86 GLP1R (0.56) GLP1RCCKARCCKBRFOLH1
SCHEMBL25662193 0.86 GLP1R (0.56) GLP1RCCKARCCKBRFOLH1
SCHEMBL25662184 0.86 GLP1R (0.56) GLP1RCCKARCCKBRFOLH1
SCHEMBL24284196 0.86 GLP1R (0.67) GLP1RCCKARCCKBRFOLH1
SCHEMBL17570497 0.86 GLP1R (0.67) GLP1RCCKARCCKBRFOLH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
US-20080207507-A1 Extended Glp-1 Compounds NOVO NORDISK A/S (DK) 2008-08-28 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-20080207507-A1 Extended Glp-1 Compounds GLP1R, GIPR, IAPP GLP1R 1/4885CCKAR 24/4885CCKBR 16/4885
US-20090156478-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR GLP1R 1/4885CCKAR 25/4885CCKBR 22/4885

“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.