SCHEMBL31437176

SCHEMBL31437176

C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(N)=O

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.49
▸ OPRM1 P35372 13/20 0.48
▸ OPRK1 P41145 13/20 0.48
▸ CXCR4 P61073 1/20 0.42

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
SCHEMBL31437195 0.95 APLNR (0.46) APLNROPRM1OPRK1CXCR4
SCHEMBL17210470 0.91 OPRM1 (0.49) APLNROPRM1OPRK1CXCR4
SCHEMBL31437164 0.91 APLNR (0.52) APLNROPRM1OPRK1
SCHEMBL1247799 0.89 OPRM1 (0.48) OPRM1OPRK1CXCR4
SCHEMBL7263725 0.89 OPRM1 (0.48) OPRM1OPRK1CXCR4
SCHEMBL1247795 0.89 OPRM1 (0.48) OPRM1OPRK1CXCR4
SCHEMBL31467770 0.89 APLNR (0.47) APLNROPRM1OPRK1
SCHEMBL194515 0.89 OPRM1 (0.48) OPRM1OPRK1CXCR4
SCHEMBL21043608 0.89 OPRM1 (0.48) OPRM1OPRK1CXCR4
SCHEMBL30471913 0.89 OPRM1 (0.48) APLNROPRM1OPRK1CXCR4

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025037993-A1 DOSAGE FORM FOR PEPTIDE AGENTS MAJEWSKI FILIP (PL) 2025-02-20 — — WO claimed
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