SCHEMBL17679537

SCHEMBL17679537

CCOC(=O)/C(C)=C/CCCO

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.48
CYP2C19 P33261 1/20 0.48
GLO1 Q04760 1/20 0.42
NPSR1 Q6W5P4 2/20 0.38
ALDH1A1 P00352 5/20 0.38
LMNA P02545 2/20 0.38
HSD17B10 Q99714 1/20 0.38
FAAH O00519 2/20 0.38
CYP1A2 P05177 1/20 0.37
CYP4F2 P78329 2/20 0.37
CYP4A11 Q02928 2/20 0.37
MAPT P10636 3/20 0.35
TRPA1 O75762 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
S1PR4 O95977 1/20 0.34
S1PR1 P21453 1/20 0.34
MAPK1 P28482 1/20 0.34
TSHR P16473 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
SCHEMBL23794726 1.00 CYP2D6 (0.48) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL3756253 0.88 CYP2D6 (0.50) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL12971551 0.88 CYP2D6 (0.50) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL22874083 0.86 CYP2D6 (0.49) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL374982 0.86 CYP2D6 (0.49) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL375531 0.85 FAAH (0.53) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL18952306 0.85 CYP2D6 (0.51) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL17679535 0.85 CYP2D6 (0.48) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL10580055 0.85 CYP2D6 (0.48) CYP2D6CYP2C19GLO1NPSR1ALDH1A1
SCHEMBL18952303 0.85 CYP2D6 (0.51) CYP2D6CYP2C19GLO1NPSR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10188627-B2 PPAR agonists, compounds, pharmaceutical compositions, and methods of use thereof MITOBRIDGE, INC. (US) 2019-01-29 US disclosed
US-20170304255-A1 PPAR AGONISTS, COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF THE SALK INSTITUTE FOR BIOLOGICAL STUDIES 2017-10-26 US disclosed
US-20170304255-A1 PPAR AGONISTS, COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF THE SALK INSTITUTE FOR BIOLOGICAL STUDIES 2017-10-26 US disclosed
WO-2016057660-A1 PPAR AGONISTS, COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF MITOBRIDGE, INC. (US) 2016-04-14 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 (2 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-10188627-B2 PPAR agonists, compounds, pharmaceutical compositions, and methods of use thereof PPARG, PPARD, PPARA CYP2D6 1219/4885CYP2C19 862/4885GLO1 2678/4885
US-20170304255-A1 PPAR AGONISTS, COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF PPARG, PPARD, PPARA CYP2D6 1219/4885CYP2C19 862/4885GLO1 2678/4885

“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.