SCHEMBL13013192

SCHEMBL13013192

CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(O)COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

nearest known ligand 0.77

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 8/20 0.77
LPAR1 Q92633 5/20 0.77
ENPP2 Q13822 4/20 0.76
SMN1; SMN2 Q16637 1/20 0.76
SELP P16109 1/20 0.73
FABP3 P05413 1/20 0.73
LPAR2 Q9HBW0 3/20 0.70
ALDH1A1 P00352 1/20 0.69
LMNA P02545 1/20 0.69
LPAR6 P43657 1/20 0.67
LPAR4 Q99677 1/20 0.67
LPAR5 Q9H1C0 1/20 0.67
P2RY10 O00398 3/20 0.67
GPR174 Q9BXC1 3/20 0.67
GPR34 Q9UPC5 2/20 0.67
SMPD1 P17405 1/20 0.67

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
SCHEMBL29366943 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL29370136 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL29410385 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL30892361 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL29366847 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL32662595 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL31591262 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL30898878 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL40385 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP
SCHEMBL29369405 1.00 LPAR3 (0.77) LPAR3LPAR1ENPP2SMN1; SMN2SELP

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-20100323000-A1 METHOD AND PROCESS FOR PREPARING CARDIOLIPIN NEOPHARM, INC. (US) 2010-12-23 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-20100323000-A1 METHOD AND PROCESS FOR PREPARING CARDIOLIPIN PHOSPHO1, SGMS1, SGMS2 LPAR3 144/4885LPAR1 102/4885ENPP2 147/4885

“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.