SCHEMBL29592709

SCHEMBL29592709

CSCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 10/20 0.49
▸ OPRM1 P35372 9/20 0.49
▸ OPRK1 P41145 2/20 0.49
▸ BACE1 P56817 1/20 0.48
▸ OPRL1 P41146 1/20 0.48
▸ QRFPR Q96P65 1/20 0.47

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
SCHEMBL31598482 0.88 CCKBR (0.53) OPRD1BACE1OPRL1
SCHEMBL31598488 0.88 CCKBR (0.53) OPRD1BACE1OPRL1
SCHEMBL29498759 0.84 TFPI (0.55) OPRD1OPRM1OPRL1
SCHEMBL31256987 0.84 OPRD1 (0.61) OPRD1OPRM1OPRK1
SCHEMBL29590490 0.84 BACE1 (0.52) BACE1
SCHEMBL30495606 0.84 OPRL1 (0.54) OPRD1OPRL1
SCHEMBL31257081 0.83 OPRD1 (0.64) OPRD1OPRM1OPRK1
SCHEMBL29630539 0.83 MMP2 (0.53) —
SCHEMBL30051734 0.83 FNTA (0.55) —
SCHEMBL31036874 0.83 NPY4R (0.54) OPRL1

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.

Send feedback