SCHEMBL31084246

CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)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(=O)O

nearest known ligand 0.70

Predicted protein targets (top 4)

	gene	UniProt	supporting neighbours	confidence
▸	GLP1R	P43220	15/20	0.70

▸	CALCR	P30988	4/20	0.65

▸	CRHR1	P34998	1/20	0.64

▸	CRHR2	Q13324	1/20	0.64

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
SCHEMBL30398630	0.98	GLP1R (0.70)	GLP1RCALCRCRHR1CRHR2
SCHEMBL29692871	0.96	GLP1R (0.69)	GLP1R
SCHEMBL29692891	0.96	GLP1R (0.69)	GLP1R
SCHEMBL29356509	0.96	GLP1R (0.69)	GLP1R
SCHEMBL30053976	0.96	GLP1R (0.69)	GLP1R
SCHEMBL29692863	0.96	GLP1R (0.69)	GLP1R
SCHEMBL29692888	0.96	GLP1R (0.69)	GLP1R
SCHEMBL31291000	0.96	GLP1R (0.69)	GLP1R
SCHEMBL30148474	0.96	GLP1R (0.67)	GLP1RCALCR
SCHEMBL29692881	0.96	GLP1R (0.69)	GLP1R

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-118561901-A	Compound containing bis ((siloxy) phenyl) methane structure and preparation method and application thereof	南京工业大学	2024-08-30	—	—	CN	disclosed