SCHEMBL22906104

SCHEMBL22906104

CCOC(=O)CCCC(=O)C[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)C(O)CC2O)C(O)C1O

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LGALS8 O00214 3/20 0.37
LGALS3 P17931 3/20 0.37
LGALS4 P56470 3/20 0.37
AMY1A P0DUB6 1/20 0.35
KDM4E B2RXH2 1/20 0.35
POLB P06746 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CD69 Q07108 1/20 0.35
GJB2 P29033 1/20 0.34
FGF1 P05230 1/20 0.34
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL21391533 0.89 LGALS3 (0.47) LGALS8LGALS3LGALS4AMY1AKDM4E
SCHEMBL22906103 0.85 LGALS8 (0.44) LGALS8KDM4EPOLBFGF1
SCHEMBL22906178 0.82 PYGB (0.40)
SCHEMBL22906121 0.82 PYGB (0.40)
SCHEMBL21391520 0.82 PYGB (0.40)
SCHEMBL21391551 0.82 PYGB (0.40)
SCHEMBL21391503 0.80 AMY1A (0.35) LGALS8LGALS3LGALS4AMY1AKDM4E
SCHEMBL12198736 0.75 LGALS8 (0.53) LGALS8LGALS3LGALS4KDM4EPOLB
SCHEMBL10301424 0.75 LGALS8 (0.53) LGALS8LGALS3LGALS4KDM4EPOLB
SCHEMBL22906135 0.73 LGALS8 (0.48) LGALS8LGALS3LGALS4KDM4EPOLB

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
US-20210017211-A1 OLIGOSACCHARIDE C-GLYCOSIDE DERIVATIVES OKINAWA INSTITUTE OF SCIENCE AND TECHNOLOGY SCHOOL CORPORATION (JP) 2021-01-21 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210017211-A1 OLIGOSACCHARIDE C-GLYCOSIDE DERIVATIVES OSTC, FUT6, FUT5 LGALS8 253/4885LGALS3 188/4885LGALS4 227/4885

“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.