SCHEMBL26211383

SCHEMBL26211383

CC(C)(C)OC1OC(CO)[C@@H](O[C@H]2OC(CO)[C@@H](O)[C@H](O)C2O)[C@H](O)C1O

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.57
▸ MAPT P10636 1/20 0.56
▸ LGALS8 O00214 1/20 0.54
▸ LGALS3 P17931 1/20 0.54
▸ LGALS4 P56470 1/20 0.54
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ AMY1A P0DUB6 1/20 0.48
▸ TYR P14679 6/20 0.46
▸ AMY2A P04746 1/20 0.44
▸ GJA1 P17302 1/20 0.44
▸ GJB2 P29033 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ TSHR P16473 1/20 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
SCHEMBL26211402 1.00 L3MBTL1 (0.57) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL20998700 1.00 L3MBTL1 (0.57) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL26211411 1.00 L3MBTL1 (0.57) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL18608056 1.00 L3MBTL1 (0.57) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL26211387 1.00 L3MBTL1 (0.57) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL26211750 1.00 L3MBTL1 (0.57) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL10089704 0.96 L3MBTL1 (0.54) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL17618258 0.96 L3MBTL1 (0.54) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL18680394 0.96 L3MBTL1 (0.54) L3MBTL1MAPTLGALS8LGALS3LGALS4
SCHEMBL26192651 0.95 LGALS8 (0.53) L3MBTL1MAPTLGALS8LGALS3LGALS4

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-20230278976-A1 Synthesis Of Beta-Glycolipid Compounds GlycoSurf, Inc. 2023-09-07 — — 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-20230278976-A1 Synthesis Of Beta-Glycolipid Compounds B3GAT3, GALE, HSD17B14 L3MBTL1 875/4885MAPT 3633/4885LGALS8 1198/4885

“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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