SCHEMBL32685254

SCHEMBL32685254

CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NMUR2 Q9GZQ4 5/20 0.60
▸ NMUR1 Q9HB89 5/20 0.60
▸ RAMP3 O60896 6/20 0.57
▸ CALCR P30988 6/20 0.57
▸ EPHA2 P29317 5/20 0.56
▸ OPRM1 P35372 2/20 0.56
▸ OPRK1 P41145 2/20 0.56
▸ KEAP1 Q14145 1/20 0.56

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
SCHEMBL30432935 0.89 NMUR2 (0.61) NMUR2NMUR1OPRM1OPRK1
SCHEMBL31019921 0.88 EPHA2 (0.59) NMUR2NMUR1RAMP3CALCREPHA2
SCHEMBL29586781 0.88 OPRM1 (0.57) NMUR2NMUR1RAMP3CALCROPRM1
SCHEMBL30262222 0.88 NMUR2 (0.64) NMUR2NMUR1RAMP3CALCREPHA2
SCHEMBL30629127 0.88 NMUR2 (0.63) NMUR2NMUR1OPRM1OPRK1KEAP1
SCHEMBL29697076 0.87 NMUR2 (0.62) NMUR2NMUR1RAMP3CALCROPRM1
SCHEMBL31031583 0.87 RAMP3 (0.58) NMUR2NMUR1RAMP3CALCR
SCHEMBL31034480 0.87 RAMP3 (0.63) NMUR2NMUR1RAMP3CALCREPHA2
SCHEMBL31461914 0.87 MAPK8 (0.58) NMUR2NMUR1RAMP3CALCR
SCHEMBL30512518 0.86 RAMP3 (0.54) NMUR2NMUR1RAMP3CALCR

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
CN-121673362-A Walnut uric acid reducing active peptide and application thereof 昆明理工大学 2026-03-17 — — CN disclosed
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