SCHEMBL31679446

SCHEMBL31679446

N=C(N)NCCC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N1C[C@H](O)C[C@H]1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 7/20 0.48
▸ OPRM1 P35372 6/20 0.47
▸ NPFFR1 Q9GZQ6 2/20 0.47
▸ NPFFR2 Q9Y5X5 2/20 0.47
▸ MC4R P32245 1/20 0.47
▸ NMUR2 Q9GZQ4 5/20 0.46
▸ NMUR1 Q9HB89 5/20 0.46
▸ EPHA2 P29317 2/20 0.45
▸ IL23R Q5VWK5 1/20 0.45

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
SCHEMBL31679321 0.93 OPRM1 (0.52) OPRD1OPRM1NPFFR1NPFFR2NMUR2
SCHEMBL31679458 0.91 OPRD1 (0.52) OPRD1OPRM1NPFFR1NPFFR2NMUR2
SCHEMBL31679389 0.90 AGTR2 (0.50) OPRD1OPRM1NMUR2NMUR1IL23R
SCHEMBL31679343 0.89 OPRM1 (0.54) OPRD1OPRM1NPFFR1NPFFR2EPHA2
SCHEMBL31679349 0.89 OPRD1 (0.51) OPRD1OPRM1MC4RNMUR2NMUR1
SCHEMBL31679462 0.89 AGTR2 (0.52) OPRD1NMUR2NMUR1IL23R
SCHEMBL31679413 0.87 OPRM1 (0.53) OPRD1OPRM1NPFFR1NPFFR2EPHA2
SCHEMBL31679316 0.87 OPRM1 (0.53) OPRD1OPRM1NPFFR1NPFFR2NMUR2
SCHEMBL31679374 0.87 OPRM1 (0.48) OPRD1OPRM1NPFFR1NPFFR2
SCHEMBL31679365 0.86 OPRM1 (0.51) OPRD1OPRM1NPFFR1NPFFR2NMUR2

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
EP-4610269-A1 UROKINASE PLASMINOGEN ACTIVATOR SURFACE RECEPTOR (UPAR) LIGANDS FOR DIAGNOSTIC OR THERAPEUTIC USE 3B Pharmaceuticals GmbH (DE) 2025-09-03 — — EP disclosed
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