SCHEMBL17622202

SCHEMBL17622202

CN[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](C)C(=O)O)C(C)=O

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.52
▸ ALB P02768 3/20 0.34
▸ FOLH1 Q04609 4/20 0.34
▸ TSHR P16473 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ EPOR P19235 2/20 0.32
▸ ALDH1A1 P00352 1/20 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
SCHEMBL13880567 0.85 GLP1R (0.62) GLP1RALBFOLH1
SCHEMBL25465163 0.85 GLP1R (0.62) GLP1RALBFOLH1
SCHEMBL25651302 0.85 GLP1R (0.45) GLP1RALBFOLH1MEN1KMT2A
SCHEMBL26059894 0.85 GLP1R (0.56) GLP1RFOLH1EPOR
SCHEMBL16257635 0.84 GLP1R (0.47) GLP1RTSHRMEN1KMT2AALDH1A1
SCHEMBL24483719 0.84 GLP1R (0.59) GLP1RTSHR
SCHEMBL19135688 0.84 GLP1R (0.59) GLP1RTSHR
SCHEMBL22627100 0.84 GLP1R (0.58) GLP1RALBFOLH1
SCHEMBL24483688 0.83 GLP1R (0.70) GLP1RFOLH1
SCHEMBL21243011 0.83 GLP1R (0.60) GLP1RFOLH1

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-9527900-B2 Double-acylated GLP-1 derivatives NOVO NORDISK A/S (DK) 2016-12-27 — — US disclosed
US-20160083447-A1 DOUBLE-ACYLATED GLP-1 DERIVATIVES NOVO NORDISK AS (DK) 2016-03-24 — — 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-20160083447-A1 DOUBLE-ACYLATED GLP-1 DERIVATIVES GLP1R, IAPP, SLC5A1 GLP1R 1/4885ALB 22/4885FOLH1 2166/4885

“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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