SCHEMBL3694353

SCHEMBL3694353

CC/C=C\C/C=C\C/C=C\CCCCCCC(CC)COC(=O)OC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.45
CYP3A4 P08684 4/20 0.45
TDP1 Q9NUW8 3/20 0.45
TSHR P16473 3/20 0.45
ALOX15 P16050 2/20 0.45
HSD17B10 Q99714 2/20 0.45
F7 P08709 3/20 0.43
F3 P13726 3/20 0.43
CYP19A1 P11511 3/20 0.43
MAPT P10636 2/20 0.43
NR1I2 O75469 2/20 0.43
PTGS2 P35354 2/20 0.43
OXER1 Q8TDS5 2/20 0.43
PTGS1 P23219 2/20 0.43
PPARG P37231 2/20 0.43
KMT2A Q03164 2/20 0.43
PPARD Q03181 2/20 0.43
PPARA Q07869 2/20 0.43
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 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
SCHEMBL3687560 0.90 ADORA3 (0.38) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL3688789 0.85 ALDH1A1 (0.47) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL3689860 0.83 ALDH1A1 (0.50) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL3694352 0.83 ALDH1A1 (0.46) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL4557907 0.83 ALDH1A1 (0.45) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL3695677 0.82 ADORA3 (0.34) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL4460912 0.80 ALDH1A1 (0.52) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL13637933 0.79 ALDH1A1 (0.50) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL13169082 0.79 ADORA3 (0.44) ALDH1A1CYP3A4TDP1TSHRALOX15
SCHEMBL13169168 0.78 ALDH1A1 (0.56) ALDH1A1CYP3A4TDP1TSHRALOX15

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-20100240616-A1 NOVEL LIPID COMPOUNDS PRONOVA BIOPHARMA NORGE AS (NO) 2010-09-23 US disclosed
US-20100240616-A1 NOVEL LIPID COMPOUNDS PRONOVA BIOPHARMA NORGE AS (NO) 2010-09-23 US disclosed
US-20100240616-A1 NOVEL LIPID COMPOUNDS PRONOVA BIOPHARMA NORGE AS (NO) 2010-09-23 US disclosed
WO-2008132552-A2 OMEGA-3 LIPID COMPOUNDS PRONOVA BIOPHARMA NORGE AS (US) 2008-11-06 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-20100240616-A1 NOVEL LIPID COMPOUNDS ELOVL3, FFAR3, STARD3 ALDH1A1 2317/4885CYP3A4 509/4885TDP1 4751/4885

“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.