SCHEMBL2875639

SCHEMBL2875639

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)OCC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 2/20 0.54
NR1I2 O75469 1/20 0.54
PGR P06401 1/20 0.54
PTGS2 P35354 1/20 0.54
PDE4D Q08499 1/20 0.54
ALDH1A1 P00352 5/20 0.51
CYP3A4 P08684 1/20 0.51
ALOX15 P16050 1/20 0.51
TSHR P16473 1/20 0.51
HSD17B10 Q99714 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
OXER1 Q8TDS5 3/20 0.46
MAPT P10636 3/20 0.46
CYP19A1 P11511 2/20 0.46
RXRA P19793 2/20 0.46
PPARG P37231 2/20 0.46
FFAR1 O14842 1/20 0.46
PTGS1 P23219 2/20 0.43
F7 P08709 2/20 0.43
F3 P13726 2/20 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
SCHEMBL28551844 0.95 ADORA3 (0.46) ADORA3NR1I2PGRPTGS2PDE4D
SCHEMBL28586062 0.95 ADORA3 (0.46) ADORA3NR1I2PGRPTGS2PDE4D
SCHEMBL13491219 0.89 ALDH1A1 (0.59) ADORA3NR1I2PGRPTGS2PDE4D
SCHEMBL13491246 0.87 ALDH1A1 (0.61) ADORA3NR1I2PGRPTGS2PDE4D
SCHEMBL13491210 0.87 ALDH1A1 (0.61) ADORA3NR1I2PGRPTGS2PDE4D
SCHEMBL11861139 0.85 CNR1 (0.58) ALDH1A1CYP3A4ALOX15HSD17B10TDP1
SCHEMBL11861146 0.85 CNR1 (0.58) ALDH1A1CYP3A4ALOX15HSD17B10TDP1
SCHEMBL13491254 0.85 ADORA3 (0.53) ADORA3NR1I2PGRPTGS2PDE4D
SCHEMBL3216687 0.82 ADORA3 (0.49) ADORA3NR1I2PGRPTGS2PDE4D
SCHEMBL441964 0.82 ADORA3 (0.49) ADORA3NR1I2PGRPTGS2PDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2010508262-A 2010-03-18 JP claimed
EP-2102139-A2 OMEGA-3 LIPID COMPOUNDS Pronova Biopharma Norge AS (NO) 2009-09-23 EP claimed
WO-2008142482-A2 OMEGA-3 LIPID COMPOUNDS PRONOVA BIOPHARMA NORGE AS (US) 2008-11-27 WO claimed
US-20110166228-A1 COMPOSITION PRONOVA BIOPHARMA NORGE AS (NO) 2011-07-07 US disclosed
EP-2102139-A2 OMEGA-3 LIPID COMPOUNDS Pronova Biopharma Norge AS (NO) 2009-09-23 EP disclosed
WO-2008142482-A2 OMEGA-3 LIPID COMPOUNDS PRONOVA BIOPHARMA NORGE AS (US) 2008-11-27 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-20110166228-A1 COMPOSITION ELOVL3, FFAR3, ALOX5 ADORA3 209/4885NR1I2 597/4885PGR 2827/4885

“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.