SCHEMBL23219297

SCHEMBL23219297

CCCC(=O)OCC(COP(=O)(O)OC[C@@H](COC(C)=O)OC(C)=O)OC(=O)CCC

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 7/20 0.58
LPAR1 Q92633 4/20 0.58
ENPP2 Q13822 4/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
FABP3 P05413 1/20 0.56
LPAR2 Q9HBW0 2/20 0.52
SMPD1 P17405 1/20 0.51
SELP P16109 1/20 0.49
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
PLCG2 P16885 1/20 0.47
MAPT P10636 1/20 0.47
PRKCA P17252 2/20 0.47
NAPEPLD Q6IQ20 1/20 0.46

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
SCHEMBL26221695 0.90 LPAR3 (0.74) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
SCHEMBL26221785 0.90 LPAR3 (0.74) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
SCHEMBL27068543 0.89 LPAR3 (0.52) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
Tributyrin SCHEMBL14638860 0.89 ALDH1A1 (0.60) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2
SCHEMBL27068460 0.88 LPAR3 (0.51) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
SCHEMBL27068568 0.88 LPAR3 (0.51) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
SCHEMBL27068529 0.87 LPAR3 (0.56) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
SCHEMBL26221681 0.87 LPAR3 (0.70) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
SCHEMBL27068513 0.87 LPAR3 (0.50) LPAR3LPAR1ENPP2SMN1; SMN2FABP3
SCHEMBL27068565 0.86 LPAR3 (0.55) LPAR3LPAR1ENPP2SMN1; SMN2FABP3

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-10975111-B2 Cardiopathy-reducing phosphodiester lipids SIGNPATH PHARMA, INC. (US) 2021-04-13 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-10975111-B2 Cardiopathy-reducing phosphodiester lipids TNNT2, TNNI3, FABP3 LPAR3 219/4885LPAR1 229/4885ENPP2 77/4885

“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.