SCHEMBL29590336

SCHEMBL29590336

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

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 11/20 0.39
▸ OPRD1 P41143 9/20 0.39
▸ OPRK1 P41145 3/20 0.39
▸ CTSB P07858 1/20 0.37
▸ TERT O14746 1/20 0.37
▸ SLC15A2 Q16348 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
SCHEMBL29592246 1.00 OPRM1 (0.39) OPRM1OPRD1OPRK1CTSBTERT
SCHEMBL29429268 0.97 TERT (0.39) OPRM1OPRD1OPRK1TERT
SCHEMBL31113634 0.90 CTRB1 (0.36) SLC15A2
SCHEMBL9373366 0.89 OPRD1 (0.34) OPRM1OPRD1OPRK1CTSBTERT
SCHEMBL30974165 0.89 OPRD1 (0.47) OPRM1OPRD1OPRK1CTSB
SCHEMBL29630685 0.88 OPRD1 (0.38) OPRM1OPRD1OPRK1CTSBSLC15A2
SCHEMBL29590518 0.88 OPRD1 (0.36) OPRM1OPRD1OPRK1TERT
SCHEMBL29457261 0.88 ENPEP (0.36) —
SCHEMBL29457265 0.88 ENPEP (0.36) —
SCHEMBL29591894 0.88 SLC15A2 (0.41) OPRM1OPRD1OPRK1CTSBSLC15A2

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 OPRM1 4101/4885OPRD1 4566/4885OPRK1 4730/4885

“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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