SCHEMBL24495028

SCHEMBL24495028

C/C=C(/C)C(=O)OC1C(O)C(CO)OC(OC2OC(CO)C(O)C(O)C2O)C1O

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 6/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ PTPN1 P18031 1/20 0.41
▸ LGALS3 P17931 1/20 0.41
▸ LGALS4 P56470 1/20 0.41
▸ SLC28A3 Q9HAS3 2/20 0.41
▸ SELE P16581 1/20 0.41
▸ IGF2R P11717 1/20 0.40
▸ FGF1 P05230 1/20 0.40
▸ FGF2 P09038 1/20 0.40
▸ VEGFA P15692 1/20 0.40
▸ HPSE Q9Y251 1/20 0.40

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
SCHEMBL19499655 0.96 LGALS8 (0.51) LGALS8L3MBTL1MEN1KMT2APTPN1
SCHEMBL29378663 0.96 LGALS8 (0.51) LGALS8L3MBTL1MEN1KMT2APTPN1
SCHEMBL19499656 0.93 LGALS8 (0.47) LGALS8L3MBTL1PTPN1LGALS3IGF2R
SCHEMBL29375702 0.93 LGALS8 (0.47) LGALS8L3MBTL1PTPN1LGALS3IGF2R
SCHEMBL24495271 0.92 LGALS8 (0.48) LGALS8L3MBTL1MEN1KMT2APTPN1
SCHEMBL29379207 0.88 LGALS8 (0.45) LGALS8MEN1KMT2ALGALS3LGALS4
SCHEMBL24495058 0.88 LGALS8 (0.45) LGALS8PTPN1LGALS3LGALS4SELE
SCHEMBL19499653 0.87 AMY1A (0.39) LGALS8L3MBTL1MEN1KMT2ALGALS3
SCHEMBL29376308 0.87 AMY1A (0.39) LGALS8L3MBTL1MEN1KMT2ALGALS3
SCHEMBL24494995 0.87 LGALS8 (0.44) LGALS8L3MBTL1PTPN1LGALS3SELE

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-20220177507-A1 NOVEL COMPOUND AND USE OF SAME NAGASE & CO., LTD. (JP) 2022-06-09 — — 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-20220177507-A1 NOVEL COMPOUND AND USE OF SAME TXNRD2, GPX4, GPX1 LGALS8 3562/4885L3MBTL1 2318/4885MEN1 2937/4885

“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.

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