SCHEMBL21214014

SCHEMBL21214014

CCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)O

nearest known ligand 0.97

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.85
PPARG P37231 6/20 0.64
ALDH1A1 P00352 5/20 0.64
F7 P08709 5/20 0.64
F3 P13726 5/20 0.64
PPARD Q03181 5/20 0.64
PPARA Q07869 5/20 0.64
FABP4 P15090 4/20 0.64
HSD17B10 Q99714 4/20 0.64
FFAR1 O14842 3/20 0.64
LMNA P02545 3/20 0.64
CYP19A1 P11511 3/20 0.64
ALOX15 P16050 3/20 0.64
PTGS1 P23219 3/20 0.64
NR4A2 P43354 3/20 0.64
KDM4E B2RXH2 2/20 0.64
CYP3A4 P08684 2/20 0.64
HPGD P15428 2/20 0.64
AKR1C3 P42330 2/20 0.64
TDP1 Q9NUW8 2/20 0.64

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
SCHEMBL3735715 1.00 MAPT (0.85) MAPTPPARGALDH1A1F7F3
SCHEMBL3735713 1.00 MAPT (0.85) MAPTPPARGALDH1A1F7F3
SCHEMBL15335332 0.99 MAPT (0.87) MAPTPPARGALDH1A1F7F3
SCHEMBL29809746 0.99 MAPT (0.87) MAPTPPARGALDH1A1F7F3
SCHEMBL2508939 0.99 MAPT (0.87) MAPTPPARGALDH1A1F7F3
SCHEMBL2508938 0.99 MAPT (0.87) MAPTPPARGALDH1A1F7F3
SCHEMBL3737730 0.96 MAPT (0.79) MAPTPPARGALDH1A1F7F3
SCHEMBL3746603 0.96 MAPT (0.77) MAPTPPARGALDH1A1F7F3
SCHEMBL3754861 0.95 MAPT (0.85) MAPTPPARGALDH1A1F7F3
SCHEMBL3754858 0.95 MAPT (0.85) MAPTPPARGALDH1A1F7F3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190231730-A1 TREATMENT OF A DISEASE MEDIATED BY ARACHIDONIC ACID OR AN EICOSANOID GADAMIAN ROBERT (US) 2019-08-01 US 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-20190231730-A1 TREATMENT OF A DISEASE MEDIATED BY ARACHIDONIC ACID OR AN EICOSANOID PTGER1, HPGDS, PTGER4 MAPT 1767/4885PPARG 147/4885ALDH1A1 759/4885

“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.