SCHEMBL24205804

SCHEMBL24205804

CCOC1C(O)C(O)OC(CO)C1O

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.51
MAPK1 P28482 2/20 0.39
LGALS8 O00214 3/20 0.37
OGA O60502 1/20 0.35
LGALS1 P09382 2/20 0.35
LGALS3 P17931 2/20 0.35
LGALS9 O00182 1/20 0.35
PYGB P11216 2/20 0.35
GAA P10253 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
KDM4E B2RXH2 1/20 0.33
LMNA P02545 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
SCHEMBL15353306 0.92 SLC2A1 (0.44) SLC2A1MAPK1LGALS8OGALGALS1
SCHEMBL10389647 0.92 SLC2A1 (0.44) SLC2A1MAPK1LGALS8OGALGALS1
SCHEMBL8993023 0.86 SLC2A1 (0.40) SLC2A1MAPK1LGALS8LGALS1LGALS3
SCHEMBL7934598 0.86 SLC2A1 (0.40) SLC2A1MAPK1LGALS8LGALS1LGALS3
SCHEMBL9271392 0.86 SLC2A1 (0.40) SLC2A1MAPK1LGALS8LGALS1LGALS3
SCHEMBL8396723 0.86 SLC2A1 (0.40) SLC2A1MAPK1LGALS8LGALS1LGALS3
SCHEMBL18173519 0.86 SLC2A1 (0.40) SLC2A1MAPK1LGALS8LGALS1LGALS3
SCHEMBL8992715 0.86 SLC2A1 (0.40) SLC2A1MAPK1LGALS8LGALS1LGALS3
SCHEMBL14855691 0.85 SLC2A1 (0.40) SLC2A1MAPK1LGALS8OGALGALS1
SCHEMBL14856007 0.85 SLC2A1 (0.40) SLC2A1MAPK1LGALS8OGALGALS1

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-20220017535-A1 INHIBITORS OF ALDOSE REDUCTASE BARCLAYS BANK PLC (GB) 2022-01-20 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-20220017535-A1 INHIBITORS OF ALDOSE REDUCTASE PMM2, DPM1, BPGM SLC2A1 473/4885MAPK1 1805/4885LGALS8 393/4885

“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.