SCHEMBL3065286

SCHEMBL3065286

CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC(CCC)C(=O)OC(CO)CO

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
ALDH1A1 P00352 2/20 0.43
CNR1 P21554 2/20 0.43
CNR2 P34972 2/20 0.43
FAAH O00519 1/20 0.43
HPGD P15428 1/20 0.43
GRIK1 P39086 2/20 0.36
GRIK2 Q13002 2/20 0.36
NR1I2 O75469 1/20 0.35
PGR P06401 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
PTGS2 P35354 1/20 0.35
PDE4D Q08499 1/20 0.35
MAPK1 P28482 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
SCHEMBL3065288 1.00 MAPT (0.43) MAPTALDH1A1CNR1CNR2FAAH
SCHEMBL3068618 0.88 ALDH1A1 (0.41) MAPTALDH1A1CNR1CNR2FAAH
SCHEMBL3068622 0.88 ALDH1A1 (0.41) MAPTALDH1A1CNR1CNR2FAAH
SCHEMBL3220534 0.81 ADORA3 (0.45) MAPTALDH1A1GRIK1GRIK2NR1I2
SCHEMBL3220525 0.81 ADORA3 (0.45) MAPTALDH1A1GRIK1GRIK2NR1I2
SCHEMBL3066159 0.80 ALDH1A1 (0.42) MAPTALDH1A1CNR1CNR2FAAH
SCHEMBL3066157 0.80 ALDH1A1 (0.42) MAPTALDH1A1CNR1CNR2FAAH
SCHEMBL3224579 0.79 ALDH1A1 (0.46) MAPTALDH1A1CNR1CNR2FAAH
SCHEMBL3059059 0.78 ALDH1A1 (0.40) MAPTALDH1A1CNR1CNR2FAAH
SCHEMBL13491253 0.78 ADORA3 (0.49) MAPTALDH1A1HPGDGRIK1GRIK2

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-20100267828-A1 DHA DERIVATIVES AND THEIR USE AS MEDICAMENTS PRONOVA BIOPHARMA NORGE AS (NO) 2010-10-21 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-20100267828-A1 DHA DERIVATIVES AND THEIR USE AS MEDICAMENTS LIPA, LPL, PNLIP MAPT 4554/4885ALDH1A1 1114/4885CNR1 584/4885

“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.