SCHEMBL29591841

SCHEMBL29591841

CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 10/20 0.52
▸ CCKBR P32239 5/20 0.48
▸ BACE2 Q9Y5Z0 1/20 0.47
▸ CTSD P07339 1/20 0.47
▸ CCKAR P32238 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
SCHEMBL29591615 0.91 BACE1 (0.56) BACE1CTSD
SCHEMBL29630684 0.91 NPY1R (0.49) BACE1
SCHEMBL30186423 0.91 BACE1 (0.55) BACE1
SCHEMBL29630763 0.89 NPY4R (0.51) BACE1BACE2
SCHEMBL31711265 0.88 BACE1 (0.58) BACE1BACE2CTSD
SCHEMBL29489420 0.87 BACE1 (0.53) BACE1
SCHEMBL29591734 0.87 NPY4R (0.49) —
SCHEMBL29567343 0.86 NPY1R (0.50) BACE1BACE2CTSD
SCHEMBL29362481 0.86 ENPEP (0.52) —
SCHEMBL30274669 0.86 NAALAD2 (0.56) BACE1BACE2

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-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions Biocrucible Limited (GB) 2026-05-05 — — US disclosed
US-20220112547-A1 BIOCHEMICAL REACTION METHODS AND REAGENTS COMPRISING INTRINSICALLY DISORDERED REGIONS Biocrucible Limited (GB) 2022-04-14 — — 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-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions POLM, POLR1A, POLR1E BACE1 530/4885CCKBR 3793/4885BACE2 1048/4885

“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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