SCHEMBL31745603

CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(C)C)[C@@H](C)CC)C(C)C)[C@@H](C)O)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)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)[C@@H](C)O)C(C)C)C(C)C

nearest known ligand 0.75

Predicted protein targets (top 11)

	gene	UniProt	supporting neighbours	confidence
▸	CALCR	P30988	4/20	0.72

▸	CRHR1	P34998	1/20	0.68

▸	CRHR2	Q13324	1/20	0.68

▸	GLP1R	P43220	9/20	0.64

▸	GCGR	P47871	8/20	0.62

▸	KEAP1	Q14145	1/20	0.62

▸	GIPR	P48546	5/20	0.62

▸	NPY2R	P49146	3/20	0.62

▸	NPY4R	P50391	3/20	0.62

▸	NPY5R	Q15761	3/20	0.62

▸	NPY1R	P25929	2/20	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
SCHEMBL30884870	0.95	CALCR (0.75)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL31419713	0.92	CALCR (0.73)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL31182535	0.92	CALCR (0.72)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL31182915	0.92	CALCR (0.72)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL30358206	0.92	CALCR (0.70)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL30176470	0.92	CALCR (0.73)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL30565138	0.92	CALCR (0.68)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL30565140	0.92	CALCR (0.68)	CALCRCRHR1CRHR2GLP1RGCGR
SCHEMBL30658282	0.92	KEAP1 (0.73)	CALCRGLP1RGCGRKEAP1GIPR
SCHEMBL30658270	0.91	CALCR (0.71)	CALCRCRHR1CRHR2GLP1RGCGR

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
US-20250381281-A1	METHODS OF MANUFACTURING PEPTIDE-BASED VACCINES	BARINTHUS BIOTHERAPEUTICS NORTH AMERICA INC (US)	2025-12-18	—	—	US	disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

Patent	Title	Text reads most about	Predicted target · text-rank
US-20250381281-A1	METHODS OF MANUFACTURING PEPTIDE-BASED VACCINES	VIP, HM13, SPPL2B	CALCR 1504/4885CRHR1 2950/4885CRHR2 2990/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.