Difelikefalin

Difelikefalin

SCHEMBL19040667

CC(C)CC(NC(=O)[C@@H](Cc1ccccc1)NC(=O)C(N)Cc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRK1

The experimentally established mechanism targets of Difelikefalin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ OPRK1 known ✓ P41145 20/20 1.00
▸ OPRM1 P35372 3/20 0.83

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
Difelikefalin SCHEMBL10316464 1.00 OPRK1 (1.00) OPRK1OPRM1
Difelikefalin SCHEMBL18807719 1.00 OPRK1 (1.00) OPRK1OPRM1
Difelikefalin SCHEMBL18807843 1.00 OPRK1 (1.00) OPRK1OPRM1
Difelikefalin SCHEMBL20669281 1.00 OPRK1 (1.00) OPRK1OPRM1
Difelikefalin SCHEMBL18807733 1.00 OPRK1 (1.00) OPRK1OPRM1
Difelikefalin SCHEMBL25386632 1.00 OPRK1 (1.00) OPRK1OPRM1
Difelikefalin SCHEMBL18807720 1.00 OPRK1 (1.00) OPRK1OPRM1
SCHEMBL21286619 0.99 OPRK1 (0.98) OPRK1OPRM1
Difelikefalin SCHEMBL29993987 0.99 OPRK1 (0.98) OPRK1OPRM1
SCHEMBL23841287 0.99 OPRK1 (0.98) OPRK1OPRM1

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-10035767-B2 Method for producing synthetic pentapeptide MARUISHI PHARMACEUTICAL CO., LTD. (JP) 2018-07-31 — — US disclosed
US-20170183307-A1 METHOD FOR PRODUCING SYNTHETIC PENTAPEPTIDE MARUISHI PHARMACEUTICAL CO., LTD. (JP) 2017-06-29 — — 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 (2 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-10035767-B2 Method for producing synthetic pentapeptide MRPL21, NGLY1, SPPL2A OPRK1 3148/4885OPRM1 3461/4885
US-20170183307-A1 METHOD FOR PRODUCING SYNTHETIC PENTAPEPTIDE MRPL21, NGLY1, SPPL2A OPRK1 3148/4885OPRM1 3461/4885

“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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