SCHEMBL6375879

SCHEMBL6375879

CCCCCCCC(=O)OC[C@H](COCc1ccccc1)OC(=O)CCCCCCC

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.68
LMNA P02545 1/20 0.68
PRKCE Q02156 2/20 0.59
PRKCQ Q04759 2/20 0.59
PRKCD Q05655 2/20 0.59
PRKCA P17252 1/20 0.59
TLR2 O60603 4/20 0.57
LPAR3 Q9UBY5 6/20 0.56
LPAR1 Q92633 3/20 0.56
ENPP2 Q13822 3/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
LPAR2 Q9HBW0 2/20 0.55

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
SCHEMBL9210754 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL9206562 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL1101589 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL1092063 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL25474578 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL20714687 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL25474533 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL1117789 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL23668333 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD
SCHEMBL18954214 1.00 ALDH1A1 (0.68) ALDH1A1LMNAPRKCEPRKCQPRKCD

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-20050266068-A1 Cardiolipin molecules and methods of synthesis NEOPHARM, INC. (US) 2005-12-01 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-20050266068-A1 Cardiolipin molecules and methods of synthesis PHOSPHO1, MGLL, LIPA ALDH1A1 4029/4885LMNA 1174/4885PRKCE 376/4885

“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.