SCHEMBL4197222

SCHEMBL4197222

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

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.47
▸ GBA1 P04062 5/20 0.47
▸ MAPK1 P28482 1/20 0.42
▸ TNF P01375 1/20 0.39
▸ GJB2 P29033 1/20 0.37
▸ CETP P11597 1/20 0.36
▸ SELL P14151 2/20 0.36
▸ SELP P16109 2/20 0.36

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
SCHEMBL4197225 1.00 SLC2A1 (0.47) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL28066824 0.88 GBA1 (0.59) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL27938366 0.88 GBA1 (0.59) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL28069563 0.88 GBA1 (0.59) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL28066817 0.88 GBA1 (0.59) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL9332917 0.88 GBA1 (0.59) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL28069583 0.88 GBA1 (0.59) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL16678919 0.84 SLC2A1 (0.58) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL16377619 0.83 SLC2A1 (0.52) SLC2A1GBA1MAPK1TNFGJB2
SCHEMBL14500937 0.83 SLC2A1 (0.52) SLC2A1GBA1MAPK1TNFGJB2

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 6/4885GBA1 127/4885MAPK1 1294/4885

“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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