SCHEMBL14438807

SCHEMBL14438807

CCCCCCCCCCCCCC(=O)NCCOCCOCC(=O)NCCCC[C@H](NC(=O)COCCOCCNC(=O)CCCCCCCCCCCCC)C(=O)NCCOCCO

nearest known ligand 0.75

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.75
▸ LPAR3 Q9UBY5 4/20 0.47
▸ LPAR1 Q92633 2/20 0.46
▸ TLR2 O60603 3/20 0.46
▸ SIRT2 Q8IXJ6 2/20 0.45
▸ SIRT6 Q8N6T7 1/20 0.45
▸ SIRT1 Q96EB6 1/20 0.45
▸ NOD1 Q9Y239 1/20 0.43
▸ NAAA Q02083 1/20 0.43

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
SCHEMBL17180570 1.00 GLP1R (0.75) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL15259274 0.92 GLP1R (0.75) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL17180569 0.92 GLP1R (0.75) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL14438806 0.88 GLP1R (0.70) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL15259287 0.88 GLP1R (0.70) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL17189428 0.88 GLP1R (0.70) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL15084768 0.88 GLP1R (0.65) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL22478893 0.87 GLP1R (0.68) GLP1RLPAR3LPAR1TLR2NOD1
SCHEMBL15257828 0.87 GLP1R (0.68) GLP1RLPAR3LPAR1TLR2SIRT2
SCHEMBL15259273 0.86 GLP1R (0.67) GLP1RLPAR3LPAR1TLR2SIRT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070203058-A1 Novel Glp-1 Derivatives NOVO NORDISK A/S (DK) 2007-08-30 — — US disclosed
US-20070203058-A1 Novel Glp-1 Derivatives NOVO NORDISK A/S (DK) 2007-08-30 — — 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-20070203058-A1 Novel Glp-1 Derivatives GLP1R, GIPR, NPY4R GLP1R 1/4885LPAR3 226/4885LPAR1 721/4885

“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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