SCHEMBL31534587

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

nearest known ligand 0.47

Predicted protein targets (top 2)

	gene	UniProt	supporting neighbours	confidence
▸	BACE1	P56817	2/20	0.47

▸	ENPEP	Q07075	16/20	0.46

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
SCHEMBL29914213	0.91	BACE1 (0.50)	BACE1ENPEP
SCHEMBL30553767	0.89	ENPEP (0.44)	ENPEP
SCHEMBL31534586	0.89	ENPEP (0.41)	BACE1ENPEP
SCHEMBL30425289	0.88	BACE1 (0.49)	BACE1
SCHEMBL30130714	0.87	FNTA (0.46)	BACE1ENPEP
SCHEMBL31157634	0.87	BACE1 (0.42)	BACE1
SCHEMBL31157747	0.87	BACE1 (0.42)	BACE1
SCHEMBL30173846	0.86	NPY4R (0.45)	—
SCHEMBL30148464	0.86	NPY4R (0.48)	ENPEP
SCHEMBL30456308	0.86	NPY4R (0.48)	ENPEP

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