SCHEMBL30198767

CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)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@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O

nearest known ligand 0.71

Predicted protein targets (top 14)

	gene	UniProt	supporting neighbours	confidence
▸	CALCR	P30988	5/20	0.68

▸	NPY2R	P49146	8/20	0.66

▸	NPY4R	P50391	8/20	0.66

▸	NPY5R	Q15761	8/20	0.66

▸	NPY1R	P25929	6/20	0.66

▸	CRHR1	P34998	1/20	0.65

▸	CRHR2	Q13324	1/20	0.65

▸	HCRTR1	O43613	1/20	0.64

▸	HCRTR2	O43614	1/20	0.64

▸	F2	P00734	3/20	0.64

▸	RAMP1	O60894	1/20	0.63

▸	RAMP2	O60895	1/20	0.63

▸	RAMP3	O60896	1/20	0.63

▸	CALCRL	Q16602	1/20	0.63

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
SCHEMBL31182486	0.96	CALCR (0.69)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL31182495	0.94	NPY2R (0.70)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL29949425	0.94	CALCR (0.67)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL30932056	0.93	NPY2R (0.68)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL30932058	0.93	NPY2R (0.68)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL30932059	0.93	NPY2R (0.68)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL30932084	0.93	NPY2R (0.68)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL30495828	0.93	CALCR (0.74)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL29525286	0.93	NPY2R (0.68)	CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL29800193	0.93	NPY2R (0.69)	CALCRNPY2RNPY4RNPY5RNPY1R

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 2 patents. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
CN-109983026-B	Carrier for mixed mode affinity chromatography	富士胶片株式会社	2023-09-19	—	—	CN	disclosed
US-11565240-B2	Mixed mode affinity chromatography carrier	FUJIFILM CORPORATION (JP)	2023-01-31	—	—	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-11565240-B2	Mixed mode affinity chromatography carrier	FCGR2A, FCGR3B, FCGR1A	CALCR 2142/4885NPY2R 2601/4885NPY4R 1703/4885

“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.