SCHEMBL22677769

CO[C@H]1OC(CO[C@H]2OC(COCc3ccccc3)[C@@H](O)C(OCc3ccccc3)C2OC(C)=O)[C@@H](OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 13)

	gene	UniProt	supporting neighbours	confidence
▸	SSTR1	P30872	1/20	0.54

▸	SSTR2	P30874	1/20	0.54

▸	SSTR4	P31391	1/20	0.54

▸	SSTR3	P32745	1/20	0.54

▸	SSTR5	P35346	1/20	0.54

▸	PTPN1	P18031	12/20	0.50

▸	PTPN2	P17706	7/20	0.50

▸	NT5E	P21589	1/20	0.50

▸	CDC25B	P30305	8/20	0.49

▸	PTPN11	Q06124	5/20	0.48

▸	PTPN6	P29350	4/20	0.48

▸	TACR1	P25103	1/20	0.46

▸	BCHE	P06276	1/20	0.45

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
SCHEMBL22677760	0.97	SSTR4 (0.49)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22677736	0.97	SSTR4 (0.49)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22678413	0.96	SSTR1 (0.51)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22677442	0.95	SSTR1 (0.49)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22677685	0.93	SSTR1 (0.51)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22678393	0.93	SSTR1 (0.51)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22677766	0.93	SSTR1 (0.51)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8991992	0.93	SSTR1 (0.59)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8991995	0.93	SSTR1 (0.59)	SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22927969	0.92	SSTR1 (0.62)	SSTR1SSTR2SSTR4SSTR3SSTR5

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-2020232194-A1	METHODS FOR GLYCOSYLATION	THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US)	2020-11-19	—	—	WO	disclosed