SCHEMBL30498856

CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H](N)Cc1c[nH]cn1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H](C)O

nearest known ligand 0.68

Predicted protein targets (top 2)

	gene	UniProt	supporting neighbours	confidence
▸	GLP1R	P43220	20/20	0.68

▸	SCTR	P47872	1/20	0.68

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
SCHEMBL31743241	0.94	GLP1R (0.67)	GLP1RSCTR
SCHEMBL31743239	0.94	GLP1R (0.68)	GLP1RSCTR
SCHEMBL31571739	0.93	GLP1R (0.70)	GLP1RSCTR
SCHEMBL30301903	0.93	GLP1R (0.70)	GLP1RSCTR
SCHEMBL11578343	0.92	GLP1R (0.63)	GLP1RSCTR
SCHEMBL11574527	0.92	GLP1R (0.63)	GLP1RSCTR
SCHEMBL30637773	0.92	GLP1R (0.67)	GLP1RSCTR
SCHEMBL30108347	0.92	GLP1R (0.72)	GLP1RSCTR
SCHEMBL30432649	0.92	GLP1R (0.69)	GLP1RSCTR
SCHEMBL30779354	0.92	GLP1R (0.67)	GLP1RSCTR

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-2023132609-A1	LONG-ACTING FATTY ACID-PEPTIDE DERIVATIVE AND USE THEREOF	주식회사 휴온스랩	2023-07-13	—	—	WO	disclosed