SCHEMBL13644386

SCHEMBL13644386

COC(=O)CCCCCCCCCC1CC(=O)OC1=O

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.41
PTGER2 P43116 1/20 0.40
TSHR P16473 2/20 0.40
ALDH1A1 P00352 3/20 0.40
PPARG P37231 2/20 0.39
NR2E3 Q9Y5X4 2/20 0.39
NCOR2 Q9Y618 2/20 0.39
MAPT P10636 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PRKCA P17252 6/20 0.39
LMNA P02545 2/20 0.38
EPHX2 P34913 1/20 0.37
PGR P06401 1/20 0.37
POLB P06746 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ABCC4 O15439 1/20 0.37
ABCB11 O95342 1/20 0.37
GAA P10253 1/20 0.36

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
SCHEMBL13642789 0.83 ALDH1A1 (0.42) TSHRALDH1A1PRKCA
SCHEMBL12695919 0.81 ALDH1A1 (0.66) TDP1PTGER2TSHRALDH1A1PRKCA
SCHEMBL20251162 0.80 ALDH1A1 (0.49) TSHRALDH1A1
SCHEMBL20251160 0.80 ALDH1A1 (0.49) TSHRALDH1A1
SCHEMBL16522363 0.80 ALDH1A1 (0.49) TSHRALDH1A1
SCHEMBL20251191 0.80 ALDH1A1 (0.49) TSHRALDH1A1
SCHEMBL15095421 0.79 ALDH1A1 (0.46) TSHRALDH1A1
Acetone SCHEMBL29197565 0.77 ALDH1A1 (0.56) TSHRALDH1A1PPARGPRKCA
SCHEMBL1094586 0.76 ALDH1A1 (0.62) TSHRALDH1A1PPARGL3MBTL1PRKCA
SCHEMBL4612541 0.76 ALDH1A1 (0.62) TSHRALDH1A1PPARGL3MBTL1PRKCA

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-20120283156-A1 FUNCTIONALIZED MONOMERS ELEVANCE RENEWABLE SCIENCES 2012-11-08 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-20120283156-A1 FUNCTIONALIZED MONOMERS MEP1A, MLEC, ELANE TDP1 3103/4885PTGER2 1362/4885TSHR 4426/4885

“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.