SCHEMBL5485852

SCHEMBL5485852

CCOC(=O)/C(=C\c1cccc(OCc2ccccc2)c1)OCC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 1/20 0.62
ALDH1A1 P00352 3/20 0.56
KDM4E B2RXH2 2/20 0.56
PKM P14618 1/20 0.56
MAOB P27338 5/20 0.56
MAOA P21397 4/20 0.56
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
CCNB2 O95067 1/20 0.51
CDK1 P06493 1/20 0.51
CDK4 P11802 1/20 0.51
CCNB1 P14635 1/20 0.51
CCND1 P24385 1/20 0.51
CCNB3 Q8WWL7 1/20 0.51
LCK P06239 1/20 0.50
MAPK1 P28482 2/20 0.49
GAA P10253 1/20 0.49
HPGD P15428 1/20 0.49
HTT P42858 1/20 0.49
NR4A2 P43354 1/20 0.49

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
SCHEMBL5381353 1.00 NR1H4 (0.62) NR1H4ALDH1A1KDM4EPKMMAOB
SCHEMBL5381356 1.00 NR1H4 (0.62) NR1H4ALDH1A1KDM4EPKMMAOB
SCHEMBL4342678 0.91 MEN1 (0.58) NR1H4ALDH1A1KDM4EPKMMAOB
SCHEMBL4342685 0.91 MEN1 (0.58) NR1H4ALDH1A1KDM4EPKMMAOB
SCHEMBL4342680 0.91 MEN1 (0.58) NR1H4ALDH1A1KDM4EPKMMAOB
SCHEMBL12191876 0.88 NR1H4 (0.62) NR1H4ALDH1A1KDM4EPKMMAOB
SCHEMBL2804642 0.86 NR1H4 (0.79) NR1H4ALDH1A1KDM4EMAOBMEN1
SCHEMBL2804643 0.86 NR1H4 (0.79) NR1H4ALDH1A1KDM4EMAOBMEN1
SCHEMBL2807676 0.86 NR1H4 (0.79) NR1H4ALDH1A1KDM4EMAOBMEN1
SCHEMBL2930463 0.85 NR1H4 (0.59) NR1H4ALDH1A1KDM4EPKMMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7202213-B2 Combination therapy using a dual PPAR-α/PPAR-γ activator and a GLP-1 derivative for the treatment of metabolic syndrome and related diseases and disorders NOVO NORDISK A/S (DK) 2007-04-10 US disclosed
US-20030199451-A1 Combination therapy using a dual PPAR-a/PPAR-y activator and a GLP-1 derivative for the treatment of metabolic syndrome and related diseases and disorders HIGH POINT PHARMACEUTICALS, LLC 2003-10-23 US disclosed
US-6569901-B2 (E)-(S)-2-Ethoxy-3-(4-(5-phenyl-pent-2-en-4-ynyloxy)-phenyl)-propionic acid, ethyl ester for example; treating conditions mediated by Peroxisome Proliferator-Activated Receptors (PPAR); diabetes, obesity NOVO NORDISK A/S (DK) 2003-05-27 US disclosed
EP-1254102-A1 ALKYNYLSUBSTITUTED PROPIONIC ACID DERIVATIVES AND THEIR USE AGAINST DIABETES AND OBESITY Novo Nordisk A/S (DK) 2002-11-06 EP disclosed
US-20010041709-A1 New compounds, their preparation and use HIGH POINT PHARMACEUTICALS, LLC 2001-11-15 US disclosed
WO-2001055086-A1 ALKYNYLSUBSTITUTED PROPIONIC ACID DERIVATIVES AND THEIR USE AGAINST DIABETES AND OBESITY NOVO NORDISK A/S (DK) 2001-08-02 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-20010041709-A1 New compounds, their preparation and use PPARG, PPARD, PPARA NR1H4 21/4885ALDH1A1 381/4885KDM4E 4066/4885
US-20030199451-A1 Combination therapy using a dual PPAR-a/PPAR-y activator and a GLP-1 derivative for the treatment of metabolic syndrome and related diseases and disorders GLP1R, PPARG, PPARA NR1H4 195/4885ALDH1A1 2887/4885KDM4E 4327/4885

“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.