SCHEMBL31534586

CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)O)[C@@H](C)CC

nearest known ligand 0.41

Predicted protein targets (top 3)

	gene	UniProt	supporting neighbours	confidence
▸	ENPEP	Q07075	14/20	0.41

▸	BACE1	P56817	1/20	0.38

▸	RXFP1	Q9HBX9	1/20	0.38

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.

Compound	similarity	top predicted	shared targets
SCHEMBL30553767	0.89	ENPEP (0.44)	ENPEP
SCHEMBL31147167	0.89	FNTA (0.38)	ENPEPBACE1RXFP1
SCHEMBL31127564	0.89	FNTA (0.38)	ENPEPBACE1RXFP1
SCHEMBL31534587	0.89	BACE1 (0.47)	ENPEPBACE1
SCHEMBL31491259	0.87	ENPEP (0.46)	ENPEP
SCHEMBL38662192	0.86	RXFP1 (0.44)	RXFP1
SCHEMBL30455090	0.86	NPY5R (0.40)	ENPEPRXFP1
SCHEMBL29379387	0.86	ENPEP (0.43)	ENPEP
SCHEMBL30951004	0.85	ENPEP (0.43)	ENPEPBACE1RXFP1
SCHEMBL31265333	0.85	NPY4R (0.42)	RXFP1

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
WO-2025100512-A1	MODIFIED PEPTIDE HAVING GEL DEGRADATION ACTIVITY	地方独立行政法人神奈川県立産業技術総合研究所	2025-05-15	—	—	WO	disclosed