SCHEMBL31679484

SCHEMBL31679484

C[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)O

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 1/20 0.52
▸ OPRM1 P35372 2/20 0.51
▸ OPRD1 P41143 1/20 0.51

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
SCHEMBL31679431 0.90 OPRM1 (0.54) SLC6A2OPRM1OPRD1
SCHEMBL31679316 0.89 OPRM1 (0.53) OPRM1OPRD1
SCHEMBL31679449 0.89 NMUR2 (0.52) OPRM1OPRD1
SCHEMBL31679453 0.89 OPRM1 (0.48) SLC6A2OPRM1OPRD1
SCHEMBL31679454 0.89 SLC6A2 (0.56) SLC6A2OPRM1OPRD1
SCHEMBL30424056 0.88 SLC6A2 (0.53) SLC6A2OPRM1OPRD1
SCHEMBL31679321 0.88 OPRM1 (0.52) OPRM1OPRD1
SCHEMBL31679365 0.88 OPRM1 (0.51) OPRM1OPRD1
SCHEMBL31679354 0.87 NMUR2 (0.47) SLC6A2OPRM1OPRD1
SCHEMBL31679485 0.87 OPRM1 (0.49) OPRM1OPRD1

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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