SCHEMBL22906181

SCHEMBL22906181

CC(=O)C[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 3/20 0.52
LGALS8 O00214 2/20 0.52
LGALS4 P56470 2/20 0.52
LGALS9 O00182 1/20 0.47
LGALS1 P09382 1/20 0.47
LGALS7; LGALS7B P47929 1/20 0.47
IGF2R P11717 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
AMY1A P0DUB6 1/20 0.46
AMY2A P04746 2/20 0.45
TYR P14679 5/20 0.44

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
SCHEMBL12080035 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL6938899 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL21391458 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL22906100 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL21391439 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL21391535 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL21391497 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL21391506 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL22906099 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1
SCHEMBL12087963 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS9LGALS1

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 LGALS3 188/4885LGALS8 253/4885LGALS4 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.