SCHEMBL5771056

SCHEMBL5771056

CCCC[C](CCCC)P(=O)(O)O

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.46
CES1 P23141 2/20 0.46
CES2 O00748 1/20 0.46
LPAR3 Q9UBY5 6/20 0.44
LPAR2 Q9HBW0 3/20 0.44
MMP2 P08253 2/20 0.43
MMP1 P03956 1/20 0.43
MMP3 P08254 1/20 0.43
MMP8 P22894 1/20 0.43
FDPS P14324 5/20 0.42
ALDH1A1 P00352 1/20 0.42
TP53 P04637 1/20 0.42
LPAR1 Q92633 2/20 0.39

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
SCHEMBL6628238 0.92 LPAR3 (0.48) CES1CES2LPAR3LPAR2FDPS
SCHEMBL6625587 0.90 LPAR3 (0.52) CES1CES2LPAR3LPAR2ALDH1A1
SCHEMBL7568850 0.90 LPAR3 (0.52) CES1CES2LPAR3LPAR2ALDH1A1
SCHEMBL7640729 0.90 LPAR3 (0.52) CES1CES2LPAR3LPAR2ALDH1A1
SCHEMBL6626518 0.82 CES2 (0.40) CES1CES2LPAR3LPAR2MMP2
SCHEMBL11327481 0.76 CES1 (0.50) CA1CES1CES2LPAR3LPAR2
Hexane SCHEMBL6862689 0.72 LPAR3 (0.63) LPAR3LPAR2FDPSLPAR1
Pentane SCHEMBL3133026 0.72 LPAR3 (0.55) LPAR3LPAR2FDPSLPAR1
Pentane SCHEMBL4312559 0.72 LPAR3 (0.55) LPAR3LPAR2FDPSLPAR1
Hexane SCHEMBL18769800 0.72 LPAR3 (0.63) LPAR3LPAR2FDPSLPAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060084690-A1 Isoxazole derivatives MOMOSE YU 2006-04-20 US disclosed
US-7022725-B2 Isoxazole derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-04-04 US disclosed
EP-1227098-B1 TRIAZOLOPURINE DERIVATIVES, DRUG COMPOSITIONS CONTAINING THE SAME AND ADENOSINE A3 RECEPTOR AFFINITIVE AGENTS OTSUKA PHARMA CO LTD (JP) 2004-04-28 EP disclosed
US-20040048908-A1 Isoxazole derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-03-11 US disclosed
US-6686343-B1 Triazolopurine derivatives, pharmaceutical compositions containing the derivatives, and adenosine A3 receptor affinitive agents OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2004-02-03 US disclosed
EP-1340749-A1 ISOXAZOLE DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-09-03 EP disclosed
EP-1227098-A1 TRIAZOLOPURINE DERIVATIVES, DRUG COMPOSITIONS CONTAINING THE SAME AND ADENOSINE A3 RECEPTOR AFFINITIVE AGENTS OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2002-07-31 EP disclosed
US-6245779-B1 ANALGESICS; ANTIINFLAMMATORY AGENTS OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2001-06-12 US disclosed
EP-0997463-A1 NAPHTHYRIDINE DERIVATIVES OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2000-05-03 EP 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 (2 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-20060084690-A1 Isoxazole derivatives INSR, GPR119, INSRR CA1 1346/4885CES1 153/4885CES2 1279/4885
US-20040048908-A1 Isoxazole derivatives GPR119, INSR, IRS1 CA1 1498/4885CES1 43/4885CES2 1058/4885

“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.