SCHEMBL14683589

SCHEMBL14683589

CCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](NC)C(=O)CO

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.48
▸ FAAH O00519 1/20 0.35
▸ TSHR P16473 1/20 0.34
▸ RECQL P46063 1/20 0.34
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ NAAA Q02083 1/20 0.32
▸ TLR2 O60603 2/20 0.32
▸ EPHX2 P34913 4/20 0.31

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
SCHEMBL14683599 0.96 GLP1R (0.44) GLP1RFAAHTSHRRECQLMEN1
SCHEMBL14683514 0.93 GLP1R (0.46) GLP1RFAAHTSHRRECQLMEN1
SCHEMBL14725960 0.93 GLP1R (0.46) GLP1RFAAHTSHRRECQLMEN1
SCHEMBL14683597 0.91 GLP1R (0.43) GLP1RFAAHMEN1KMT2ATLR2
SCHEMBL29330865 0.88 GLP1R (0.57) GLP1RFAAHTSHRRECQLTLR2
SCHEMBL14685801 0.87 GLP1R (0.48) GLP1RFAAHTSHRRECQLMEN1
SCHEMBL15259289 0.85 GLP1R (0.46) GLP1RFAAHTSHRRECQLMEN1
SCHEMBL14998226 0.81 GLP1R (0.60) GLP1R
SCHEMBL14685781 0.81 GLP1R (0.54) GLP1RTSHRRECQLTLR2EPHX2
SCHEMBL14685783 0.81 GLP1R (0.54) GLP1RFAAHTSHRRECQLMEN1

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-20130035285-A1 NOVEL GLUCAGON ANALOGUES NOVO NORDISK A/S (DK) 2013-02-07 — — 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-20130035285-A1 NOVEL GLUCAGON ANALOGUES GLP1R, GIPR, IAPP GLP1R 1/4885FAAH 1269/4885TSHR 197/4885

“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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