SCHEMBL29812696

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

nearest known ligand 0.60

Predicted protein targets (top 20)

	gene	UniProt	supporting neighbours	confidence
▸	CALCR	P30988	5/20	0.60

▸	HCRTR1	O43613	1/20	0.57

▸	HCRTR2	O43614	1/20	0.57

▸	RAMP1	O60894	1/20	0.56

▸	RAMP2	O60895	1/20	0.56

▸	RAMP3	O60896	1/20	0.56

▸	CALCRL	Q16602	1/20	0.56

▸	GLP1R	P43220	3/20	0.56

▸	GCGR	P47871	1/20	0.56

▸	GIPR	P48546	1/20	0.56

▸	NPY1R	P25929	3/20	0.55

▸	NPY2R	P49146	3/20	0.55

▸	CCKBR	P32239	2/20	0.55

▸	MAPK8	P45983	1/20	0.55

▸	MAPK9	P45984	1/20	0.55

▸	MAPK10	P53779	1/20	0.55

▸	CRHR1	P34998	1/20	0.55

▸	CRHR2	Q13324	1/20	0.55

▸	APLNR	P35414	1/20	0.54

▸	CXCR4	P61073	1/20	0.54

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
SCHEMBL29812583	0.97	CALCR (0.62)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL29812581	0.95	CALCR (0.60)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL29812671	0.95	CALCR (0.64)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL29812377	0.94	CALCR (0.60)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL29812953	0.92	CALCR (0.66)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL30598158	0.92	CALCR (0.70)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL31005061	0.90	CALCR (0.62)	CALCRHCRTR1HCRTR2NPY1RNPY2R
SCHEMBL30598167	0.90	CALCR (0.69)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL30598216	0.90	CALCR (0.72)	CALCRHCRTR1HCRTR2RAMP1RAMP2
SCHEMBL30444134	0.88	APLNR (0.63)	CALCRHCRTR1HCRTR2GLP1RNPY1R

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
WO-2022111713-A1	POLYPEPTIDE CONTAINING DISULFIDE BONDS AND CAPABLE OF INHIBITING ACTIVITY OF SERINE PROTEASE, DERIVED HYBRID PEPTIDE THEREOF, AND USE THEREOF	中国医学科学院药物研究所	2022-06-02	—	—	WO	disclosed