SCHEMBL29591626

SCHEMBL29591626

C[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 13/20 0.41
▸ CTSD P07339 1/20 0.38
▸ PTPN1 P18031 2/20 0.36
▸ OPRD1 P41143 2/20 0.36
▸ OPRM1 P35372 1/20 0.35
▸ OPRK1 P41145 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
SCHEMBL29630322 1.00 BACE1 (0.41) BACE1CTSDPTPN1OPRD1OPRM1
SCHEMBL29590592 0.96 BACE1 (0.39) BACE1CTSDPTPN1OPRD1
SCHEMBL31314295 0.94 BACE1 (0.44) BACE1CTSDPTPN1OPRD1OPRM1
SCHEMBL29630382 0.94 BACE1 (0.36) BACE1CTSD
SCHEMBL31474495 0.94 BACE1 (0.33) BACE1OPRD1
SCHEMBL29630654 0.91 OPRD1 (0.37) BACE1OPRD1OPRM1OPRK1
SCHEMBL29383357 0.91 ECE1 (0.34) —
SCHEMBL29589213 0.91 FNTA (0.42) —
SCHEMBL30607941 0.90 BACE1 (0.41) BACE1CTSDPTPN1
SCHEMBL29511114 0.90 BACE1 (0.41) BACE1CTSDPTPN1

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 530/4885CTSD 3399/4885PTPN1 2043/4885

“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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