SCHEMBL29592575

SCHEMBL29592575

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

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 5/20 0.57
OPRM1 P35372 5/20 0.57
NMUR2 Q9GZQ4 1/20 0.49
NMUR1 Q9HB89 1/20 0.49
SLC6A2 P23975 1/20 0.49

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
SCHEMBL29591920 0.92 OPRM1 (0.56) OPRD1OPRM1NMUR2NMUR1SLC6A2
SCHEMBL29630540 0.89 SLC6A2 (0.58) OPRD1OPRM1NMUR2NMUR1SLC6A2
SCHEMBL30495669 0.88 OPRD1 (0.64) OPRD1OPRM1NMUR2NMUR1
SCHEMBL29591867 0.84 SLC6A2 (0.52) OPRD1OPRM1NMUR2NMUR1SLC6A2
SCHEMBL29619340 0.83 OPRM1 (0.57) OPRD1OPRM1
SCHEMBL6513943 0.83 OPRM1 (0.52) OPRD1OPRM1SLC6A2
SCHEMBL29794254 0.82 OPRM1 (0.62) OPRD1OPRM1SLC6A2
SCHEMBL30637543 0.82 OPRM1 (0.62) OPRD1OPRM1SLC6A2
SCHEMBL11785654 0.82 OPRD1 (0.58) OPRD1OPRM1NMUR2NMUR1SLC6A2
SCHEMBL29630585 0.82 SLC6A2 (0.56) OPRD1OPRM1SLC6A2

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 4101/4885NMUR2 4218/4885

“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.