SCHEMBL7739244

SCHEMBL7739244

CCCCOP(=O)(O)CCC

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.56
LPAR3 Q9UBY5 10/20 0.54
LPAR2 Q9HBW0 7/20 0.54
LPAR1 Q92633 3/20 0.54
PPARD Q03181 1/20 0.45
TSHR P16473 1/20 0.43
CETP P11597 3/20 0.43

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
SCHEMBL17626526 0.98 CYP3A4 (0.54) CYP3A4LPAR3LPAR2LPAR1PPARD
SCHEMBL17626490 0.98 CYP3A4 (0.54) CYP3A4LPAR3LPAR2LPAR1PPARD
SCHEMBL17626467 0.98 CYP3A4 (0.54) CYP3A4LPAR3LPAR2LPAR1PPARD
SCHEMBL7804482 0.93 LPAR3 (0.63) CYP3A4LPAR3LPAR2LPAR1CETP
SCHEMBL17626495 0.91 LPAR3 (0.61) CYP3A4LPAR3LPAR2LPAR1CETP
SCHEMBL17626419 0.91 LPAR3 (0.61) CYP3A4LPAR3LPAR2LPAR1CETP
SCHEMBL1065488 0.91 LPAR3 (0.67) LPAR3LPAR2LPAR1CETP
SCHEMBL17626460 0.91 LPAR3 (0.61) CYP3A4LPAR3LPAR2LPAR1CETP
SCHEMBL15282861 0.91 LPAR3 (0.67) LPAR3LPAR2LPAR1CETP
SCHEMBL812032 0.91 CYP3A4 (0.56) CYP3A4LPAR3LPAR2LPAR1PPARD

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-6414185-B2 FIREPROOFING; REACTING ALUMINUM HYDROXIDE WITH (DI)PHOSPHINIC ACID TICONA GMBH (DE) 2002-07-02 US disclosed
US-20010025116-A1 Aluminum salts of phosphinic acids TICONA GMBH 2001-09-27 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-20010025116-A1 Aluminum salts of phosphinic acids PPA1, PHOSPHO1, AGPS CYP3A4 4686/4885LPAR3 1176/4885LPAR2 709/4885

“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.