SCHEMBL4201783

SCHEMBL4201783

CCCCCCCCCCCCO[C@@H]1[C@@H](OCCCCCCCCCCCC)[C@@H](OCCO)O[C@@H]2COC(C)(C)O[C@@H]12

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GBA1 P04062 2/20 0.35
▸ MAPK1 P28482 1/20 0.33
▸ TNF P01375 1/20 0.33
▸ LMNA P02545 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ THPO P40225 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ CA1 P00915 1/20 0.30
▸ CA2 P00918 1/20 0.30
▸ CA9 Q16790 1/20 0.30
▸ GSTA2 P09210 1/20 0.30
▸ GSTP1 P09211 1/20 0.30

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
SCHEMBL4203209 0.90 GBA1 (0.36) GBA1MAPK1LMNACYP1A2THPO
SCHEMBL4201778 0.84 GBA1 (0.31) GBA1TNF
SCHEMBL28276200 0.84 — —
SCHEMBL28276197 0.84 — —
SCHEMBL28066867 0.83 GBA1 (0.41) GBA1TNFLMNACYP1A2THPO
SCHEMBL28066822 0.83 GBA1 (0.41) GBA1TNFLMNACYP1A2THPO
SCHEMBL28274780 0.81 MAPK1 (0.38) GBA1MAPK1TNF
SCHEMBL28276205 0.81 MAPK1 (0.38) GBA1MAPK1TNF
SCHEMBL28276199 0.81 MAPK1 (0.38) GBA1MAPK1TNF
SCHEMBL28274791 0.81 MAPK1 (0.38) GBA1MAPK1TNF

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 GBA1 127/4885MAPK1 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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