SCHEMBL13640952

SCHEMBL13640952

CCCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCOCCOCC)C(=O)O

nearest known ligand 0.71

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.71
NOD1 Q9Y239 11/20 0.64
SLC6A5 Q9Y345 1/20 0.47

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
SCHEMBL26858991 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL15002711 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL15002884 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL26858188 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL24795598 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL24796092 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL13025155 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL34473880 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL13640857 1.00 GLP1R (0.71) GLP1RNOD1SLC6A5
SCHEMBL24788081 0.98 GLP1R (0.67) GLP1RNOD1SLC6A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9012398-B2 Acylated exendin-4 compounds NOVO NORDISK A/S (DK) 2015-04-21 US disclosed
US-20120283170-A1 Acylated Exendin-4 Compounds NOVO NORDISK A/S (DK) 2012-11-08 US disclosed
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 (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-20120283170-A1 Acylated Exendin-4 Compounds GLP1R, VIP, IAPP GLP1R 1/4885NOD1 2160/4885SLC6A5 2573/4885
US-20070203058-A1 Novel Glp-1 Derivatives GLP1R, GIPR, NPY4R GLP1R 1/4885NOD1 410/4885SLC6A5 2385/4885

“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.