SCHEMBL6137547

SCHEMBL6137547

CCOC(=O)CCCCCCCCCCCCC#CC(O)C1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.40
ALOX15 P16050 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
SMYD3 Q9H7B4 1/20 0.40
USP2 O75604 1/20 0.40
NAAA Q02083 2/20 0.40
TSHR P16473 2/20 0.38
KMT2A Q03164 3/20 0.37
CYP1A2 P05177 1/20 0.36
MAPT P10636 1/20 0.35
CNR2 P34972 1/20 0.35
CYP3A4 P08684 1/20 0.35
HSD17B10 Q99714 1/20 0.35
EPHX2 P34913 3/20 0.35
GAA P10253 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KDM4E B2RXH2 1/20 0.34
DUSP3 P51452 1/20 0.34
MEN1 O00255 1/20 0.34

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
SCHEMBL6137537 1.00 ALDH1A1 (0.40) ALDH1A1ALOX15TDP1SMYD3USP2
SCHEMBL31682153 0.79 SIGMAR1 (0.37) TSHREPHX2
SCHEMBL31682135 0.77 HMGCR (0.37) TDP1TSHR
SCHEMBL6137562 0.76 KMT2A (0.43) ALDH1A1ALOX15TDP1TSHRKMT2A
SCHEMBL6137566 0.76 KMT2A (0.43) ALDH1A1ALOX15TDP1TSHRKMT2A
SCHEMBL6137584 0.74 HMGCR (0.51) ALDH1A1TDP1TSHRKMT2AMAPT
SCHEMBL6137577 0.74 HMGCR (0.51) ALDH1A1TDP1TSHRKMT2AMAPT
SCHEMBL6137307 0.74 HMGCR (0.51) ALDH1A1TDP1TSHRKMT2AMAPT
SCHEMBL6137532 0.74 HMGCR (0.48) ALDH1A1TDP1TSHRKMT2AMAPT
SCHEMBL6137527 0.74 HMGCR (0.48) ALDH1A1TDP1TSHRKMT2AMAPT

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 ALDH1A1 1290/4885ALOX15 11/4885TDP1 3909/4885

“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.