SCHEMBL4204268

SCHEMBL4204268

C=CCO[C@@H]1O[C@@H]2COC(C)(C)O[C@H]2[C@H](OCCCCCCCCCC)[C@H]1NC(=O)CC(=O)CCCCCCCCCCC

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 3/20 0.37
▸ CNR1 P21554 1/20 0.35
▸ CNR2 P34972 1/20 0.35
▸ MAPK1 P28482 1/20 0.33
▸ LY96 Q9Y6Y9 1/20 0.31
▸ EPHX2 P34913 1/20 0.31

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
SCHEMBL4191763 0.90 TLR4 (0.36) TLR4CNR1CNR2MAPK1LY96
SCHEMBL12560742 0.90 MAPK1 (0.42) CNR1CNR2MAPK1
SCHEMBL12560683 0.87 TLR4 (0.36) TLR4MAPK1LY96
SCHEMBL12762969 0.87 TLR4 (0.36) TLR4MAPK1LY96
SCHEMBL12560699 0.87 TLR4 (0.36) TLR4MAPK1LY96
SCHEMBL12371582 0.86 MAPK1 (0.33) CNR1CNR2MAPK1
SCHEMBL12600388 0.86 MAPK1 (0.33) CNR1CNR2MAPK1
SCHEMBL4201280 0.86 CNR1 (0.33) CNR1CNR2
SCHEMBL12371580 0.86 MAPK1 (0.33) CNR1CNR2MAPK1
SCHEMBL4201778 0.81 GBA1 (0.31) —

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 TLR4 294/4885CNR1 1087/4885CNR2 758/4885

“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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