SCHEMBL4195233

SCHEMBL4195233

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

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.46
▸ MAPK1 P28482 1/20 0.41
▸ TNF P01375 1/20 0.40
▸ GBA1 P04062 1/20 0.39
▸ CETP P11597 1/20 0.38
▸ GJB2 P29033 1/20 0.37
▸ SELP P16109 4/20 0.35
▸ SELL P14151 2/20 0.35
▸ LGALS8 O00214 1/20 0.34
▸ LGALS3 P17931 1/20 0.34
▸ LGALS4 P56470 1/20 0.34
▸ SYNJ2 O15056 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
SCHEMBL4195236 1.00 SLC2A1 (0.46) SLC2A1MAPK1TNFGBA1CETP
SCHEMBL13248406 0.86 SLC2A1 (0.50) SLC2A1MAPK1TNFGBA1CETP
SCHEMBL4201767 0.84 SLC2A1 (0.57) SLC2A1MAPK1TNFGBA1CETP
SCHEMBL4197225 0.82 SLC2A1 (0.47) SLC2A1MAPK1TNFGBA1CETP
SCHEMBL4197222 0.82 SLC2A1 (0.47) SLC2A1MAPK1TNFGBA1CETP
SCHEMBL15774203 0.79 MAPK1 (0.54) SLC2A1MAPK1GBA1CETPGJB2
SCHEMBL15774180 0.79 MAPK1 (0.54) SLC2A1MAPK1GBA1CETPGJB2
SCHEMBL15774181 0.79 MAPK1 (0.54) SLC2A1MAPK1GBA1CETPGJB2
SCHEMBL4189789 0.78 GJB2 (0.51) MAPK1GBA1CETPGJB2SELP
SCHEMBL28276208 0.77 MAPK1 (0.56) SLC2A1MAPK1TNFGBA1GJB2

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 1294/4885TNF 2749/4885

“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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