SCHEMBL4198215

SCHEMBL4198215

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

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 2/20 0.41
▸ ENPP2 Q13822 1/20 0.33
▸ SMPD1 P17405 2/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ NR5A2 O00482 1/20 0.31
▸ NR5A1 Q13285 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
SCHEMBL4198240 0.94 TLR4 (0.46) TLR4ENPP2SMPD1CYP3A4MAPT
SCHEMBL4205820 0.90 TLR4 (0.44) TLR4ENPP2NR5A2NR5A1
SCHEMBL4199865 0.86 TLR4 (0.45) TLR4ENPP2
SCHEMBL4198761 0.85 TLR4 (0.52) TLR4ENPP2SMPD1NR5A2NR5A1
SCHEMBL4200285 0.83 TLR4 (0.43) TLR4ENPP2NR5A2NR5A1
SCHEMBL4195266 0.83 TLR4 (0.50) TLR4ENPP2NR5A2NR5A1
SCHEMBL4201319 0.83 TLR4 (0.50) TLR4ENPP2NR5A2NR5A1
SCHEMBL4201320 0.83 TLR4 (0.50) TLR4ENPP2NR5A2NR5A1
SCHEMBL4199322 0.83 TLR4 (0.44) TLR4ENPP2
SCHEMBL4195538 0.82 TLR4 (0.43) TLR4ENPP2

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 1 patent. 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

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 294/4885ENPP2 68/4885SMPD1 348/4885

“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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