SCHEMBL649786

SCHEMBL649786

CC(O)CCCCCC=C(O)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
ALDH1A1 P00352 1/20 0.47
EP300 Q09472 1/20 0.41
GPR84 Q9NQS5 7/20 0.34
FFAR1 O14842 2/20 0.34
FFAR4 Q5NUL3 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
PPARG P37231 2/20 0.33
GPR132 Q9UNW8 1/20 0.33

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
SCHEMBL7543887 0.81 ALDH1A1 (0.44) MAPTALDH1A1EP300CYP3A4CYP2C9
SCHEMBL7543892 0.81 ALDH1A1 (0.44) MAPTALDH1A1EP300CYP3A4CYP2C9
SCHEMBL31079543 0.79 EP300 (0.49) MAPTALDH1A1EP300GPR84FFAR1
SCHEMBL29199613 0.78 ALDH1A1 (0.43) MAPTALDH1A1EP300CYP3A4PPARG
SCHEMBL4559831 0.75 EP300 (0.69) MAPTEP300CYP2C9PPARG
SCHEMBL3794524 0.75 EP300 (0.69) MAPTEP300CYP2C9PPARG
SCHEMBL4559570 0.75 EP300 (0.69) MAPTEP300CYP2C9PPARG
SCHEMBL4559828 0.75 EP300 (0.69) MAPTEP300CYP2C9PPARG
SCHEMBL3794261 0.75 EP300 (0.69) MAPTEP300CYP2C9PPARG
SCHEMBL3682579 0.75 EP300 (0.69) MAPTEP300CYP2C9PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8119839-B2 Carboxylic acid and antidepressant composition containing the same as active ingredient YAMADA APICULTURE CENTER, INC. (JP) 2012-02-21 US disclosed
US-20100184860-A1 Novel Carboxylic Acid and Antidepressant Composition Containing the Same as Active Ingredient YAMADA APICULTURE CENTER, INC. (JP) 2010-07-22 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-20100184860-A1 Novel Carboxylic Acid and Antidepressant Composition Containing the Same as Active Ingredient HSD17B11, HCAR2, HSD11B1 MAPT 2782/4885ALDH1A1 109/4885EP300 1311/4885

“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.