SCHEMBL4195990

SCHEMBL4195990

C=CCOC(=O)O[C@H]1[C@H](OCCCCCCCCCC)[C@@H](OC(=O)CC(=O)CCCCCCCCCCC)C(O)O[C@@H]1CO

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.39
▸ SLC2A1 P11166 1/20 0.39
▸ TLR4 O00206 10/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ LY96 Q9Y6Y9 6/20 0.36
▸ TNF P01375 1/20 0.33
▸ TK2 O00142 1/20 0.33

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
SCHEMBL4198681 0.87 TSHR (0.34) TSHRSLC2A1TNF
SCHEMBL4196718 0.86 TLR4 (0.40) TSHRSLC2A1TLR4MAPK1LY96
SCHEMBL4196722 0.86 TLR4 (0.40) TSHRSLC2A1TLR4MAPK1LY96
SCHEMBL4195888 0.82 MAPK1 (0.47) SLC2A1TLR4MAPK1LY96TK2
SCHEMBL12762836 0.81 TLR4 (0.40) TSHRTLR4MAPK1LY96
SCHEMBL12762845 0.80 MAPK1 (0.38) TSHRSLC2A1TLR4MAPK1LY96
SCHEMBL12762837 0.80 MAPK1 (0.38) TSHRSLC2A1TLR4MAPK1LY96
SCHEMBL4199809 0.80 SLC2A1 (0.38) TSHRSLC2A1TLR4MAPK1TNF
SCHEMBL4200904 0.80 SLC2A1 (0.38) TSHRSLC2A1TLR4MAPK1TNF
SCHEMBL4199811 0.80 SLC2A1 (0.38) TSHRSLC2A1TLR4MAPK1TNF

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 TSHR 1301/4885SLC2A1 6/4885TLR4 294/4885

“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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