SCHEMBL17131127

SCHEMBL17131127

CCOCCOCC(=O)NCCOCCOCC(=O)N[C@@H](CCC(C)=O)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.54
SELP P16109 1/20 0.43
NOD1 Q9Y239 4/20 0.37
C3AR1 Q16581 1/20 0.37
CPA1 P15085 1/20 0.35
CPA2 P48052 1/20 0.35
CPA4 Q9UI42 1/20 0.35
FOLH1 Q04609 2/20 0.35
TSHR P16473 1/20 0.34
CASP1 P29466 1/20 0.34
CASP7 P55210 1/20 0.34
HSD17B10 Q99714 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CCKAR P32238 1/20 0.34
CCKBR P32239 1/20 0.34

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
SCHEMBL15002721 0.98 GLP1R (0.57) GLP1RSELPNOD1C3AR1CCKAR
SCHEMBL17131140 0.95 GLP1R (0.57) GLP1RSELPNOD1C3AR1CCKAR
SCHEMBL16867531 0.94 GLP1R (0.56) GLP1RSELPNOD1C3AR1CPA1
SCHEMBL13694009 0.94 GLP1R (0.53) GLP1RSELPNOD1C3AR1CPA1
SCHEMBL14819787 0.92 GLP1R (0.59) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL15002720 0.92 GLP1R (0.59) GLP1RSELPNOD1CCKARCCKBR
SCHEMBL18389177 0.91 GLP1R (0.51) GLP1RSELPNOD1C3AR1CPA1
SCHEMBL15002882 0.91 GLP1R (0.51) GLP1RSELPNOD1C3AR1CPA1
SCHEMBL12673948 0.91 GLP1R (0.53) GLP1RSELPNOD1C3AR1CPA1
SCHEMBL12673949 0.91 GLP1R (0.56) GLP1RSELPNOD1C3AR1FOLH1

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-20150274801-A1 ACYLATED GLUCAGON ANALOGUES NOVO NORDISK AS (DK) 2015-10-01 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-20150274801-A1 ACYLATED GLUCAGON ANALOGUES GLP1R, GCG, IAPP GLP1R 1/4885SELP 2972/4885NOD1 2294/4885

“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.