SCHEMBL4761024

SCHEMBL4761024

OC1O[C@H](CO[C@H]2O[C@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SSTR1 P30872 2/20 0.55
SSTR2 P30874 2/20 0.55
SSTR4 P31391 2/20 0.55
SSTR3 P32745 2/20 0.55
SSTR5 P35346 2/20 0.55
NT5E P21589 1/20 0.53
PTPN1 P18031 9/20 0.52
CDC25B P30305 8/20 0.52
PTPN2 P17706 5/20 0.52
PTPN11 Q06124 5/20 0.52
PTPN6 P29350 4/20 0.52
HTR1A P08908 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA9 Q16790 1/20 0.48
GJB2 P29033 1/20 0.47
ADRB2 P07550 1/20 0.46
TACR1 P25103 1/20 0.46

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
SCHEMBL4761028 1.00 SSTR1 (0.55) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL9727120 0.95 SSTR1 (0.51) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL9727114 0.95 SSTR1 (0.51) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8052996 0.93 SSTR1 (0.50) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8052999 0.93 SSTR1 (0.50) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL9727015 0.92 PTPN1 (0.52) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL9727010 0.92 PTPN1 (0.52) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL14429225 0.92 HTR1A (0.51) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL13129825 0.92 HTR1A (0.51) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL21843076 0.92 HTR1A (0.51) 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
JP-2008222616-A METHOD FOR PRODUCING BENZYLATED FRUCTOFURANOSE DERIVATIVE AND BENZYLATED ALDOSE DERIVATIVE BY ACID HYDROLYSIS OF PERBENZYLATED SUCROSE OLIGOSACCHARIDE NOGUCHI INST 2008-09-25 JP disclosed