SCHEMBL4201767

SCHEMBL4201767

C=CCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OCCCCCCCCCC)[C@H]1O

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.57
▸ MAPK1 P28482 1/20 0.48
▸ GBA1 P04062 2/20 0.44
▸ GJB2 P29033 1/20 0.42
▸ LGALS8 O00214 1/20 0.42
▸ LGALS3 P17931 1/20 0.42
▸ LGALS4 P56470 1/20 0.42
▸ TNF P01375 1/20 0.42
▸ CETP P11597 1/20 0.41
▸ SELL P14151 2/20 0.38
▸ SELP P16109 2/20 0.38

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
SCHEMBL8472651 0.88 MAPK1 (0.59) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL13248406 0.87 SLC2A1 (0.50) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL15774203 0.85 MAPK1 (0.54) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL15774181 0.85 MAPK1 (0.54) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL15774180 0.85 MAPK1 (0.54) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL4195236 0.84 SLC2A1 (0.46) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL4195233 0.84 SLC2A1 (0.46) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL12560771 0.84 MAPK1 (0.68) SLC2A1MAPK1GBA1LGALS8LGALS3
SCHEMBL25415166 0.81 MAPK1 (0.60) SLC2A1MAPK1GBA1GJB2LGALS8
SCHEMBL25414516 0.81 MAPK1 (0.60) SLC2A1MAPK1GBA1GJB2LGALS8

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090062214-A1 Left-Side Glucose Lipid a Analogue SANKYO COMPANY, LTD. (JP) 2009-03-05 — — US disclosed
EP-1702926-A1 LEVULOSE GLUCOSELIPID A ANALOGUE Sankyo Company, Limited (JP) 2006-09-20 — — EP 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-20090062214-A1 Left-Side Glucose Lipid a Analogue SLC2A3, GPR119, SLC2A2 SLC2A1 6/4885MAPK1 1294/4885GBA1 127/4885

“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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