SCHEMBL31246307

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

nearest known ligand 0.67

Predicted protein targets (top 2)

	gene	UniProt	supporting neighbours	confidence
▸	GLP1R	P43220	20/20	0.67

▸	SCTR	P47872	1/20	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
SCHEMBL30071477	0.91	GLP1R (0.70)	GLP1R
SCHEMBL30080556	0.90	OPRM1 (0.61)	GLP1R
SCHEMBL30071563	0.90	GLP1R (0.62)	GLP1R
SCHEMBL30918524	0.90	GLP1R (0.58)	GLP1R
SCHEMBL30408253	0.90	OPRM1 (0.62)	GLP1R
SCHEMBL31030934	0.90	GLP1R (0.57)	GLP1R
SCHEMBL31312694	0.89	OPRM1 (0.65)	GLP1R
SCHEMBL30299020	0.89	GLP1R (0.58)	GLP1R
SCHEMBL31246275	0.89	GLP1R (0.57)	GLP1R
SCHEMBL30407652	0.88	OPRM1 (0.64)	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
EP-3601329-B1	GIP RECEPTOR ACTIVATING PEPTIDE	TAKEDA PHARMACEUTICALS CO (JP)	2024-12-04	—	—	EP	disclosed