SCHEMBL4207505

SCHEMBL4207505

C=CCOC(=O)OC[C@H]1OC(O)[C@H](OCCCCCCCCCC/C=C\CCCCCC)[C@@H](OCC[C@@H](CCCCCCC)OC)[C@@H]1O

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 3/20 0.45
▸ SLC2A1 P11166 1/20 0.38
▸ TNF P01375 1/20 0.33
▸ AKT1 P31749 3/20 0.33
▸ AKT2 P31751 3/20 0.33
▸ AKT3 Q9Y243 3/20 0.33
▸ PIK3R1 P27986 1/20 0.33
▸ PIK3CA P42336 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ ALOX5 P09917 1/20 0.32
▸ GBA1 P04062 1/20 0.32
▸ ENPP2 Q13822 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
SCHEMBL4204041 0.91 TLR4 (0.43) TLR4ENPP2
SCHEMBL4201667 0.89 TLR4 (0.46) TLR4SLC2A1TNFAKT1AKT2
SCHEMBL4198240 0.88 TLR4 (0.46) TLR4TNFCYP3A4MAPTCYP2C9
SCHEMBL4193977 0.83 TLR4 (0.43) TLR4ENPP2
SCHEMBL4199994 0.82 SLC2A1 (0.48) TLR4SLC2A1TNFGBA1
SCHEMBL4198215 0.81 TLR4 (0.41) TLR4CYP3A4MAPTCYP2C9ENPP2
SCHEMBL4205820 0.80 TLR4 (0.44) TLR4ENPP2
SCHEMBL4196444 0.80 TLR4 (0.44) TLR4SLC2A1TNFGBA1
SCHEMBL4198761 0.78 TLR4 (0.52) TLR4SLC2A1AKT1AKT2AKT3
SCHEMBL4199322 0.77 TLR4 (0.44) TLR4SLC2A1AKT1AKT2AKT3

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 294/4885SLC2A1 6/4885TNF 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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