SCHEMBL30656876

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

nearest known ligand 0.61

Predicted protein targets (top 5)

	gene	UniProt	supporting neighbours	confidence
▸	GLP1R	P43220	16/20	0.61

▸	SCTR	P47872	1/20	0.60

▸	GCGR	P47871	1/20	0.58

▸	CALCR	P30988	3/20	0.57

▸	VIPR2	P41587	1/20	0.56

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
SCHEMBL30656877	1.00	GLP1R (0.61)	GLP1RSCTRGCGRCALCRVIPR2
SCHEMBL30576555	0.95	GLP1R (0.67)	GLP1RSCTR
SCHEMBL29692871	0.94	GLP1R (0.69)	GLP1RSCTRGCGR
SCHEMBL29692891	0.94	GLP1R (0.69)	GLP1RSCTRGCGR
SCHEMBL29356509	0.94	GLP1R (0.69)	GLP1RSCTRGCGR
SCHEMBL30053976	0.94	GLP1R (0.69)	GLP1RSCTRGCGR
SCHEMBL31291000	0.94	GLP1R (0.69)	GLP1RSCTRGCGR
SCHEMBL29692881	0.94	GLP1R (0.69)	GLP1RSCTRGCGR
SCHEMBL30076320	0.94	GLP1R (0.69)	GLP1RSCTRGCGR
SCHEMBL29692888	0.94	GLP1R (0.69)	GLP1RSCTRGCGR

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
CN-112608378-B	GLP-1/cholecystokinin-1 receptor dual agonist and application thereof	江苏师范大学	2023-09-08	—	—	CN	disclosed