SCHEMBL29592640

SCHEMBL29592640

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

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 16/20 0.56
▸ OPRM1 P35372 11/20 0.56
▸ OPRK1 P41145 3/20 0.56

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
SCHEMBL29630492 0.97 OPRD1 (0.58) OPRD1OPRM1OPRK1
SCHEMBL29591849 0.91 OPRD1 (0.55) OPRD1OPRM1OPRK1
SCHEMBL29590483 0.90 OPRD1 (0.51) OPRD1OPRM1OPRK1
SCHEMBL29630383 0.90 NAALAD2 (0.56) OPRM1
SCHEMBL31257041 0.89 OPRD1 (0.52) OPRD1OPRM1OPRK1
SCHEMBL29630678 0.89 OPRD1 (0.53) OPRD1OPRM1OPRK1
SCHEMBL31256994 0.89 NPY1R (0.56) OPRM1
SCHEMBL31257056 0.89 OPRD1 (0.54) OPRD1OPRM1OPRK1
SCHEMBL31257035 0.89 OPRD1 (0.52) OPRD1OPRM1OPRK1
SCHEMBL29707526 0.88 NAALAD2 (0.50) OPRD1OPRM1OPRK1

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 OPRD1 4566/4885OPRM1 4101/4885OPRK1 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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