SCHEMBL30826388

SCHEMBL30826388

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nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 2/20 0.46
CTSD P07339 1/20 0.46
NPY4R P50391 8/20 0.44
NPY1R P25929 5/20 0.44
NPY2R P49146 4/20 0.44
NPY5R Q15761 4/20 0.44
ENPEP Q07075 5/20 0.43
KISS1R Q969F8 2/20 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
SCHEMBL31228648 0.96 VIPR2 (0.43) BACE1CTSDNPY4RNPY1RNPY2R
SCHEMBL29422990 0.96 VIPR2 (0.43) BACE1CTSDNPY4RNPY1RNPY2R
SCHEMBL30118959 0.90 ENPEP (0.41) NPY4RNPY1RNPY2RNPY5RENPEP
SCHEMBL29406555 0.90 VIPR2 (0.49) BACE1CTSDENPEP
SCHEMBL29500481 0.90 VIPR2 (0.49) BACE1CTSDENPEP
SCHEMBL30456269 0.89 NPY4R (0.48) NPY4RNPY1RNPY2RNPY5RENPEP
SCHEMBL30148448 0.89 NPY4R (0.48) NPY4RNPY1RNPY2RNPY5RENPEP
SCHEMBL30456308 0.89 NPY4R (0.48) NPY4RNPY1RNPY2RNPY5RENPEP
SCHEMBL30148464 0.89 NPY4R (0.48) NPY4RNPY1RNPY2RNPY5RENPEP
SCHEMBL31107071 0.87 NPY4R (0.44) BACE1CTSDNPY4RNPY1RNPY2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260035430-A1 ACYLATED GLUCAGON ANALOGUES ZEALAND PHARMA AS (DK) 2026-02-05 US disclosed
US-12473339-B2 Acylated glucagon analogues ZEALAND PHARMA A/S (DK) 2025-11-18 US disclosed
CN-111094331-B Acylated oxyntomodulin peptide analogues 东亚ST株式会社 2024-03-29 CN 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-20260035430-A1 ACYLATED GLUCAGON ANALOGUES GLP1R, GCG, GCGR BACE1 2697/4885CTSD 3997/4885NPY4R 17/4885
US-12473339-B2 Acylated glucagon analogues GLP1R, GCGR, GIPR BACE1 2498/4885CTSD 2943/4885NPY4R 20/4885

“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.