SCHEMBL4195888

SCHEMBL4195888

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

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.47
▸ TK2 O00142 4/20 0.44
▸ SLC2A1 P11166 1/20 0.44
▸ GBA1 P04062 1/20 0.43
▸ LGALS8 O00214 2/20 0.41
▸ TLR4 O00206 4/20 0.39
▸ LY96 Q9Y6Y9 3/20 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
SCHEMBL4203583 0.84 GBA1 (0.36) MAPK1TK2SLC2A1GBA1TLR4
SCHEMBL4194007 0.84 MAPK1 (0.45) MAPK1TK2SLC2A1LGALS8TLR4
SCHEMBL19304975 0.82 TK2 (0.53) TK2TLR4LY96
SCHEMBL28069563 0.82 GBA1 (0.59) MAPK1TK2SLC2A1GBA1LGALS8
SCHEMBL28066824 0.82 GBA1 (0.59) MAPK1TK2SLC2A1GBA1LGALS8
SCHEMBL28069583 0.82 GBA1 (0.59) MAPK1TK2SLC2A1GBA1LGALS8
SCHEMBL27938366 0.82 GBA1 (0.59) MAPK1TK2SLC2A1GBA1LGALS8
SCHEMBL28066817 0.82 GBA1 (0.59) MAPK1TK2SLC2A1GBA1LGALS8
SCHEMBL9332917 0.82 GBA1 (0.59) MAPK1TK2SLC2A1GBA1LGALS8
SCHEMBL4195990 0.82 TSHR (0.39) MAPK1TK2SLC2A1TLR4LY96

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 MAPK1 1294/4885TK2 1362/4885SLC2A1 6/4885

“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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