SCHEMBL31098050

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

nearest known ligand 0.65

Predicted protein targets (top 4)

	gene	UniProt	supporting neighbours	confidence
▸	CALCR	P30988	4/20	0.65

▸	CRHR1	P34998	1/20	0.65

▸	CRHR2	Q13324	1/20	0.65

▸	GLP1R	P43220	14/20	0.62

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
SCHEMBL30432126	0.93	CALCR (0.68)	CALCRCRHR1CRHR2GLP1R
SCHEMBL30495587	0.92	GLP1R (0.65)	CALCRGLP1R
SCHEMBL30358209	0.91	GLP1R (0.74)	GLP1R
SCHEMBL29939727	0.91	GLP1R (0.72)	CALCRGLP1R
SCHEMBL30607339	0.91	CRHR1 (0.63)	CALCRCRHR1CRHR2GLP1R
Trifluoroacetic Acid SCHEMBL29350483	0.91	CALCR (0.69)	CALCRCRHR1CRHR2GLP1R
SCHEMBL30970990	0.90	GLP1R (0.71)	CALCRGLP1R
SCHEMBL30432505	0.90	GLP1R (0.66)	CALCRCRHR1CRHR2GLP1R
SCHEMBL31454237	0.90	GLP1R (0.68)	CALCRCRHR1CRHR2GLP1R
SCHEMBL30436221	0.90	CALCR (0.67)	CALCRCRHR1CRHR2GLP1R

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-118852453-A	Incretin analogue, preparation method and application thereof	上海多米瑞生物技术有限公司	2024-10-29	—	—	CN	disclosed