SCHEMBL31437191

SCHEMBL31437191

N=C(N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CCC[C@H]1C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 3/20 0.50
▸ CTSS P25774 3/20 0.50
▸ CTSK P43235 3/20 0.50
▸ MC4R P32245 1/20 0.50
▸ APLNR P35414 4/20 0.49
▸ CTSH P09668 1/20 0.49
▸ C5AR1 P21730 1/20 0.45
▸ GHSR Q92847 3/20 0.45
▸ OPRM1 P35372 2/20 0.44
▸ OPRK1 P41145 2/20 0.44

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
SCHEMBL31437213 0.97 APLNR (0.48) CTSLCTSSCTSKMC4RAPLNR
SCHEMBL31467769 0.96 CTSL (0.55) CTSLCTSSCTSKMC4RAPLNR
SCHEMBL31437210 0.89 ACE (0.44) OPRM1OPRK1
SCHEMBL31437190 0.86 CTSL (0.62) CTSLCTSSCTSKMC4RAPLNR
SCHEMBL31437165 0.86 OPRM1 (0.46) CTSLCTSSCTSKMC4RAPLNR
SCHEMBL31437181 0.85 MC4R (0.51) CTSLCTSSCTSKMC4RAPLNR
SCHEMBL31437160 0.85 CTSL (0.56) CTSLCTSSCTSKMC4RAPLNR
SCHEMBL31437170 0.84 EPHA2 (0.44) CTSLCTSSCTSKCTSHOPRM1
SCHEMBL31437172 0.83 PRCP (0.44) APLNROPRM1OPRK1
SCHEMBL30445226 0.82 APLNR (0.73) APLNRGHSR

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 disclosed
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