SCHEMBL25787341

SCHEMBL25787341

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

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 7/20 0.52
▸ LGALS8 O00214 1/20 0.52
▸ LGALS4 P56470 1/20 0.52
▸ LGALS7; LGALS7B P47929 2/20 0.48
▸ LGALS1 P09382 1/20 0.48
▸ LGALS9 O00182 2/20 0.47
▸ AMY1A P0DUB6 1/20 0.46
▸ STAT3 P40763 3/20 0.45
▸ SELL P14151 1/20 0.45
▸ CD69 Q07108 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.43
▸ THRB P10828 1/20 0.43
▸ FGF1 P05230 1/20 0.43
▸ AMY2A P04746 1/20 0.43

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
SCHEMBL21678048 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL16407356 1.00 LGALS3 (0.52) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL25787334 0.97 LGALS3 (0.54) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL25787368 0.97 LGALS3 (0.54) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL25787339 0.97 LGALS3 (0.54) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL19453261 0.96 LGALS3 (0.48) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL15213287 0.96 LGALS3 (0.51) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL25787342 0.94 LGALS3 (0.59) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL25787418 0.94 LGALS3 (0.59) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1
SCHEMBL15258381 0.92 LGALS3 (0.48) LGALS3LGALS8LGALS4LGALS7; LGALS7BLGALS1

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-20230212210-A1 Sugar Chain and Compositions Thereof and Use Thereof in Prevention and/or Treatment of Coronavirus Infection INSTITUTE OF PROCESS ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2023-07-06 — — 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-20230212210-A1 Sugar Chain and Compositions Thereof and Use Thereof in Prevention and/or Treatment of Coronavirus Infection FUT5, FUT6, B3GNT2 LGALS3 43/4885LGALS8 70/4885LGALS4 37/4885

“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.

Send feedback