SCHEMBL71066

SCHEMBL71066

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

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.58
SELP P16109 1/20 0.43
NOD1 Q9Y239 7/20 0.39
CCKAR P32238 2/20 0.36
CCKBR P32239 2/20 0.36
C3AR1 Q16581 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL71225 0.98 GLP1R (0.56) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL15871523 0.94 GLP1R (0.55) GLP1RSELPNOD1SMN1; SMN2
SCHEMBL71221 0.93 GLP1R (0.61) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL19261638 0.93 GLP1R (0.61) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL13184775 0.92 GLP1R (0.57) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL15002746 0.90 GLP1R (0.56) GLP1RSELPNOD1SMN1; SMN2
SCHEMBL15002721 0.89 GLP1R (0.57) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL14478727 0.89 GLP1R (0.56) GLP1RSELPNOD1
SCHEMBL17131127 0.89 GLP1R (0.54) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL20034257 0.89 GLP1R (0.55) GLP1RNOD1

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 1/4885SELP 1046/4885NOD1 933/4885
US-20090156478-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR GLP1R 1/4885SELP 1274/4885NOD1 1340/4885

“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.