SCHEMBL2954341

SCHEMBL2954341

C=CCCCCCCCCCP(=O)(CP(=O)(O)OCC)OCC

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 9/20 0.46
LPAR2 Q9HBW0 5/20 0.46
PPARD Q03181 1/20 0.40
TSHR P16473 2/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 1/20 0.36
LPAR1 Q92633 2/20 0.33
ABCC4 O15439 1/20 0.33
MAPT P10636 1/20 0.33
CETP P11597 3/20 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
SCHEMBL9702696 0.89 LPAR3 (0.47) LPAR3LPAR2PPARDTSHRALDH1A1
SCHEMBL9701761 0.88 LPAR3 (0.45) LPAR3LPAR2PPARDTSHRALDH1A1
SCHEMBL4285702 0.85 LPAR3 (0.53) LPAR3LPAR2PPARDTSHRALDH1A1
SCHEMBL11316419 0.85 LPAR3 (0.53) LPAR3LPAR2PPARDTSHRALDH1A1
SCHEMBL9701578 0.84 PPARD (0.52) LPAR3LPAR2PPARDTSHRALDH1A1
SCHEMBL2960486 0.83 LPAR3 (0.38) LPAR3LPAR2
SCHEMBL9700840 0.83 LPAR3 (0.42) LPAR3LPAR2PPARDTSHRALDH1A1
SCHEMBL2954338 0.82 LPAR3 (0.39) LPAR3LPAR2PPARDTSHRALDH1A1
SCHEMBL2960868 0.81 PPARD (0.53) LPAR3LPAR2PPARDLPAR1CETP
SCHEMBL9700821 0.79 PPARD (0.53) LPAR3LPAR2PPARDTSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7754200-B2 Phosphate transport inhibitors GENZYME CORPORATION (US) 2010-07-13 US disclosed
US-20060280719-A1 Phosphate transport inhibitors JOZEFIAK THOMAS H 2006-12-14 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-20060280719-A1 Phosphate transport inhibitors SLC34A2, SLC34A1, SLC43A1 LPAR3 1651/4885LPAR2 1433/4885PPARD 3322/4885

“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.