SCHEMBL22677459

SCHEMBL22677459

CO[C@H]1OC(CO[C@@H]2OC(COCc3ccccc3)[C@@H](OCc3ccccc3)C(OCc3ccccc3)C2O)[C@@H](OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SSTR1 P30872 1/20 0.63
SSTR2 P30874 1/20 0.63
SSTR4 P31391 1/20 0.63
SSTR3 P32745 1/20 0.63
SSTR5 P35346 1/20 0.63
PTPN1 P18031 9/20 0.52
PTPN2 P17706 4/20 0.52
NT5E P21589 1/20 0.50
CDC25B P30305 6/20 0.49
BCHE P06276 1/20 0.49
PTPN6 P29350 2/20 0.48
PTPN11 Q06124 2/20 0.48
GJB2 P29033 2/20 0.48

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL22677458 0.95 SSTR1 (0.61) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22677756 0.95 SSTR1 (0.61) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22927969 0.94 SSTR1 (0.62) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8992048 0.94 SSTR1 (0.62) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8992045 0.94 SSTR1 (0.62) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL14428879 0.94 SSTR1 (0.60) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL14428868 0.94 SSTR1 (0.60) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL23705129 0.93 SSTR1 (0.58) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL1893801 0.93 SSTR1 (0.58) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL16588084 0.93 SSTR1 (0.58) 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.

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