SCHEMBL31622751

CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N(C)C)N(C)C(=O)[C@H](C1CCCC1)N(C)C(=O)C1(NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2cc(F)c(C(F)(F)F)c(F)c2)NC(=O)CN(C)C(=O)OCc2ccccc2)CCCC1)C(=O)N(C)[C@@H](C)C(=O)N1CC[C@H]1C(=O)N(CC)[C@@H](Cc1ccc(C)cc1)C(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 6)

	gene	UniProt	supporting neighbours	confidence
▸	CTSD	P07339	11/20	0.33

▸	CTSE	P14091	11/20	0.33

▸	BACE1	P56817	8/20	0.33

▸	REN	P00797	1/20	0.31

▸	NMUR2	Q9GZQ4	2/20	0.31

▸	NMUR1	Q9HB89	2/20	0.31

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
SCHEMBL31622767	0.97	CTSD (0.33)	CTSDCTSEBACE1
SCHEMBL30863387	0.95	CTSD (0.35)	CTSDCTSEBACE1RENNMUR2
SCHEMBL31622758	0.94	CTSD (0.32)	CTSDCTSEBACE1REN
SCHEMBL31622760	0.94	CTSD (0.34)	CTSDCTSEBACE1RENNMUR2
SCHEMBL24822292	0.93	CTSD (0.34)	CTSDCTSEBACE1REN
SCHEMBL24822321	0.93	CTSD (0.34)	CTSDCTSEBACE1REN
SCHEMBL24822325	0.93	CTSD (0.34)	CTSDCTSEBACE1REN
SCHEMBL31622750	0.93	CTSD (0.35)	CTSDCTSEBACE1NMUR2NMUR1
SCHEMBL31622749	0.92	CTSD (0.35)	CTSDCTSEBACE1
SCHEMBL31622763	0.92	CTSD (0.32)	CTSDCTSEBACE1REN

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
EP-4570813-A1	METHOD FOR PRODUCING N-SUBSTITUTED AMINO ACID RESIDUE-CONTAINING CYCLIC PEPTIDE COMPOUND	CHUGAI SEIYAKU KABUSHIKI KAISHA (JP)	2025-06-18	—	—	EP	disclosed