SCHEMBL13640888

SCHEMBL13640888

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

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.43
▸ EPHX2 P34913 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ DPP7 Q9UHL4 1/20 0.38
▸ GNAI3 P08754 1/20 0.37
▸ GNAO1 P09471 1/20 0.37
▸ GNAI1 P63096 1/20 0.37
▸ TSHR P16473 2/20 0.36
▸ NAMPT P43490 1/20 0.36
▸ CASP1 P29466 1/20 0.35
▸ CASP7 P55210 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ FAAH O00519 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
SCHEMBL13640939 0.90 GLP1R (0.41) GLP1RDPP7GNAI3GNAO1GNAI1
SCHEMBL14683542 0.87 GLP1R (0.43) GLP1REPHX2ALDH1A1TSHRNAMPT
SCHEMBL23505676 0.87 GLP1R (0.58) GLP1RDPP7GNAI3GNAO1GNAI1
SCHEMBL14685800 0.85 GLP1R (0.46) GLP1REPHX2ALDH1A1TSHRNAMPT
SCHEMBL14530622 0.85 GLP1R (0.42) GLP1RDPP7GNAI3GNAO1GNAI1
SCHEMBL19049679 0.83 GLP1R (0.52) GLP1REPHX2
SCHEMBL24470266 0.82 GLP1R (0.48) GLP1RDPP7MEN1KMT2A
SCHEMBL24788148 0.82 GLP1R (0.50) GLP1RDPP7GNAI3GNAO1GNAI1
SCHEMBL14683527 0.81 GLP1R (0.44) GLP1REPHX2ALDH1A1TSHRNAMPT
SCHEMBL25516086 0.80 MEN1 (0.46) GLP1REPHX2ALDH1A1TSHRNAMPT

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-20120283170-A1 Acylated Exendin-4 Compounds NOVO NORDISK A/S (DK) 2012-11-08 — — 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-20120283170-A1 Acylated Exendin-4 Compounds GLP1R, VIP, IAPP GLP1R 1/4885EPHX2 1620/4885ALDH1A1 4133/4885

“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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