SCHEMBL29591920

SCHEMBL29591920

NC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCC(N)=O)C(=O)NCC(=O)O

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 4/20 0.56
OPRD1 P41143 4/20 0.56
SLC6A2 P23975 1/20 0.51
NMUR2 Q9GZQ4 2/20 0.51
NMUR1 Q9HB89 1/20 0.51

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
SCHEMBL29592575 0.92 OPRD1 (0.57) OPRM1OPRD1SLC6A2NMUR2NMUR1
SCHEMBL6513943 0.91 OPRM1 (0.52) OPRM1OPRD1SLC6A2
SCHEMBL29591862 0.88 SLC6A2 (0.60) OPRM1OPRD1SLC6A2
SCHEMBL30495676 0.88 OPRM1 (0.63) OPRM1OPRD1NMUR2NMUR1
SCHEMBL29630545 0.88 SLC6A2 (0.50) SLC6A2NMUR2NMUR1
SCHEMBL29973454 0.87 NMUR2 (0.57) OPRM1OPRD1NMUR2NMUR1
SCHEMBL30495669 0.87 OPRD1 (0.64) OPRM1OPRD1NMUR2NMUR1
SCHEMBL29590460 0.86 F2 (0.56) OPRM1OPRD1SLC6A2
SCHEMBL29591867 0.86 SLC6A2 (0.52) OPRM1OPRD1SLC6A2NMUR2NMUR1
SCHEMBL29630540 0.86 SLC6A2 (0.58) OPRM1OPRD1SLC6A2NMUR2NMUR1

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 4566/4885SLC6A2 2983/4885

“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.