SCHEMBL30490787

CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)O

nearest known ligand 0.57

Predicted protein targets (top 4)

	gene	UniProt	supporting neighbours	confidence
▸	CALCA	P06881	2/20	0.57

▸	GLP1R	P43220	13/20	0.56

▸	GIPR	P48546	13/20	0.56

▸	CXCL8	P10145	3/20	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
SCHEMBL31119461	0.92	C5AR1 (0.56)	CALCAGLP1RGIPR
SCHEMBL31119468	0.92	C5AR1 (0.56)	CALCAGLP1RGIPR
SCHEMBL29762984	0.91	GLP1R (0.61)	CALCAGLP1RGIPR
SCHEMBL29763090	0.91	GLP1R (0.61)	CALCAGLP1RGIPR
SCHEMBL30647301	0.90	KISS1R (0.57)	CALCAGLP1RGIPR
SCHEMBL31058456	0.89	C5AR1 (0.56)	GLP1RGIPR
SCHEMBL30665211	0.89	C5AR1 (0.59)	CALCAGLP1RGIPR
SCHEMBL31058453	0.89	GLP1R (0.55)	GLP1RGIPR
SCHEMBL30647300	0.87	KISS1R (0.57)	CALCAGLP1RGIPR
SCHEMBL30467090	0.87	CAPN1 (0.52)	CXCL8

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-2023131325-A1	STABLE PHARMACEUTICAL COMPOSITION OF RECEPTOR AGONIST, AND PREPARATION METHOD AND APPLICATION THEREOF	江苏豪森药业集团有限公司	2023-07-13	—	—	WO	disclosed