SCHEMBL30423552

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

nearest known ligand 0.53

Predicted protein targets (top 20)

	gene	UniProt	supporting neighbours	confidence
▸	BACE1	P56817	5/20	0.49

▸	CTSD	P07339	3/20	0.49

▸	DPP4	P27487	1/20	0.48

▸	DPP8	Q6V1X1	1/20	0.48

▸	DPP9	Q86TI2	1/20	0.48

▸	ECE1	P42892	2/20	0.47

▸	ENPEP	Q07075	5/20	0.46

▸	GRM8	O00222	1/20	0.46

▸	GRM6	O15303	1/20	0.46

▸	GRIN2D	O15399	1/20	0.46

▸	GRIN3B	O60391	1/20	0.46

▸	GSR	P00390	1/20	0.46

▸	CYP1A2	P05177	1/20	0.46

▸	GRIK1	P39086	1/20	0.46

▸	GRM5	P41594	1/20	0.46

▸	GRIA1	P42261	1/20	0.46

▸	GRIA2	P42262	1/20	0.46

▸	GRIA3	P42263	1/20	0.46

▸	SLC1A3	P43003	1/20	0.46

▸	SLC1A2	P43004	1/20	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
SCHEMBL31314398	1.00	BACE1 (0.49)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL31339431	0.97	BACE1 (0.51)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL29517221	0.95	DPP4 (0.51)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL3919265	0.95	DPP4 (0.51)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL29700608	0.95	DPP4 (0.51)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL29575299	0.94	BACE1 (0.50)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL29517591	0.94	BACE1 (0.50)	BACE1CTSDDPP4DPP8DPP9
Hydrochloric Acid SCHEMBL10636183	0.94	DPP4 (0.50)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL31287182	0.94	DPP4 (0.53)	BACE1CTSDDPP4DPP8DPP9
SCHEMBL29379253	0.94	DPP4 (0.53)	BACE1CTSDDPP4DPP8DPP9

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 3 patents. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-20250002543-A1	IMMUNOGLOBULIN-BINDING PROTEIN	TOSOH CORPORATION (JP)	2025-01-02	—	—	US	disclosed
EP-4424830-A1	IMMUNOGLOBULIN-BINDING PROTEIN	TOSOH CORPORATION (JP)	2024-09-04	—	—	EP	disclosed
WO-2023074642-A1	IMMUNOGLOBULIN-BINDING PROTEIN	東ソー株式会社	2023-05-04	—	—	WO	disclosed