SCHEMBL6137394

SCHEMBL6137394

CCCC[C@@H](O)C#CCCCCCCCSCCCCC(=O)OC

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 4/20 0.46
L3MBTL1 Q9Y468 1/20 0.39
PPARG P37231 3/20 0.38
PTPN7 P35236 3/20 0.38
PPARA Q07869 2/20 0.37

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
SCHEMBL6137398 1.00 HMGCR (0.46) HMGCRL3MBTL1PPARGPTPN7PPARA
SCHEMBL6137399 0.97 HMGCR (0.43) HMGCRL3MBTL1PPARGPTPN7PPARA
SCHEMBL6386324 0.97 HMGCR (0.43) HMGCRL3MBTL1PPARGPTPN7PPARA
SCHEMBL9860445 0.88 HMGCR (0.58) HMGCRL3MBTL1PPARGPTPN7PPARA
SCHEMBL9860442 0.88 HMGCR (0.58) HMGCRL3MBTL1PPARGPTPN7PPARA
SCHEMBL9860197 0.86 HMGCR (0.51) HMGCRL3MBTL1PPARGPTPN7PPARA
SCHEMBL6137556 0.85 HMGCR (0.63) HMGCRPTPN7
SCHEMBL6137549 0.85 HMGCR (0.63) HMGCRPTPN7
SCHEMBL6384802 0.83 HMGCR (0.59) HMGCRPTPN7
SCHEMBL6384808 0.83 HMGCR (0.59) HMGCRPTPN7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050038259-A1 Hydroxyeicosenoic acid anaglogs TAISHO PHARMACEUTICAL CO., LTD. (JP) 2005-02-17 US disclosed
EP-1425258-A4 HYDROXYEICOSENOIC ACID ANALOGS TAISHO PHARMACEUTICAL CO LTD (JP) 2005-02-16 EP disclosed
EP-1425258-A2 HYDROXYEICOSENOIC ACID ANALOGS TAISHO PHARMACEUTICAL CO., LTD (JP) 2004-06-09 EP disclosed
WO-2003024390-A2 HYDROXYEICOSENOIC ACID ANALOGS TAISHO PHARMACEUTICAL CO., LTD. (JP) 2003-03-27 WO 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-20050038259-A1 Hydroxyeicosenoic acid anaglogs HCAR1, HRH4, HCAR3 HMGCR 226/4885L3MBTL1 3790/4885PPARG 806/4885

“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.