SCHEMBL6137562

SCHEMBL6137562

CCOC(=O)CCCCCCCCCCCCC#CC(O)CC

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.43
CYP1A2 P05177 1/20 0.43
MAPT P10636 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 1/20 0.41
ALOX15 P16050 1/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
HMGCR P04035 1/20 0.40
KDM4E B2RXH2 1/20 0.40
DUSP3 P51452 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
DGKA P23743 1/20 0.40
GAA P10253 1/20 0.39
POLB P06746 1/20 0.38
PTPN7 P35236 3/20 0.38

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
SCHEMBL6137566 1.00 KMT2A (0.43) KMT2ACYP1A2MAPTALDH1A1CYP3A4
SCHEMBL6137305 0.88 HMGCR (0.51) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6137532 0.88 HMGCR (0.48) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6137527 0.88 HMGCR (0.48) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6138656 0.88 HMGCR (0.48) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6137584 0.88 HMGCR (0.51) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6138650 0.88 HMGCR (0.48) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6137577 0.88 HMGCR (0.51) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6137307 0.88 HMGCR (0.51) KMT2AMAPTALDH1A1CYP3A4TSHR
SCHEMBL6137456 0.88 HMGCR (0.51) KMT2AMAPTALDH1A1CYP3A4TSHR

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 KMT2A 4602/4885CYP1A2 1064/4885MAPT 4552/4885

“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.