SCHEMBL10017367

SCHEMBL10017367

CCCCCC/C=C\CCCCCCCCOP(O)(O)=S

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 18/20 1.00
LPAR2 Q9HBW0 13/20 1.00
LPAR1 Q92633 9/20 1.00
ENPP2 Q13822 1/20 0.51
RECQL P46063 1/20 0.51
BLM P54132 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
LPAR6 P43657 1/20 0.50
LPAR4 Q99677 1/20 0.50
LPAR5 Q9H1C0 1/20 0.50

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
SCHEMBL3832990 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL192973 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL10017369 1.00 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL192857 0.96 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL10017372 0.96 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL14515933 0.96 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL10017366 0.95 LPAR3 (0.90) LPAR3LPAR2LPAR1
SCHEMBL31060667 0.89 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL193156 0.89 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL
SCHEMBL14515931 0.89 LPAR3 (1.00) LPAR3LPAR2LPAR1ENPP2RECQL

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2767541-A1 LPA receptor agonists and antagonists Rxbio, Inc. (US) 2014-08-20 EP disclosed
EP-2262371-B1 LPA RECEPTOR AGONISTS AND ANTAGONISTS RXBIO INC (US) 2014-01-01 EP disclosed
US-20120010424-A1 LPA Receptor Agonists and Antagonists RXBIO INC. 2012-01-12 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-20120010424-A1 LPA Receptor Agonists and Antagonists LPAR1, LPAR2, LPAR4 LPAR3 4/4885LPAR2 2/4885LPAR1 1/4885

“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.