SCHEMBL643932

SCHEMBL643932

CCOC(=O)/C(=C/c1ccc(C)o1)CC(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.50
MAPT P10636 8/20 0.46
TP53 P04637 4/20 0.46
ALDH1A1 P00352 8/20 0.46
PKM P14618 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
HTT P42858 2/20 0.46
POLB P06746 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
LMNA P02545 4/20 0.43
CYP2C19 P33261 2/20 0.43
KDM4E B2RXH2 2/20 0.43
CYP3A4 P08684 1/20 0.43
GAA P10253 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
GPR55 Q9Y2T6 1/20 0.43
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42

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
SCHEMBL1720746 1.00 CYP1A2 (0.50) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL643933 1.00 CYP1A2 (0.50) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL2655373 0.88 LMNA (0.45) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL2655368 0.88 LMNA (0.45) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL2655371 0.88 LMNA (0.45) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL642421 0.86 MAPT (0.44) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL642420 0.86 MAPT (0.44) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL642422 0.86 MAPT (0.44) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL12101425 0.85 TSHR (0.54) CYP1A2MAPTTP53ALDH1A1PKM
SCHEMBL20163172 0.83 MEN1 (0.56) CYP1A2MAPTTP53ALDH1A1PKM

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 34 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2463283-B1 Fused phenyl Amido heterocyclic compounds for the prevention and treatment of glucokinase-mediated diseases PFIZER PROD INC (US) 2014-06-11 EP disclosed
US-8735396-B2 Benzofuranyl derivatives PFIZER INC. (US) 2014-05-27 US disclosed
US-8735396-B2 Benzofuranyl derivatives PFIZER INC. (US) 2014-05-27 US disclosed
US-8735396-B2 Benzofuranyl derivatives PFIZER INC. (US) 2014-05-27 US disclosed
US-20130252973-A1 Benzofuranyl Derivatives PFIZER INC. (US) 2013-09-26 US disclosed
US-20130252973-A1 Benzofuranyl Derivatives PFIZER INC. (US) 2013-09-26 US disclosed
US-20130252973-A1 Benzofuranyl Derivatives PFIZER INC. (US) 2013-09-26 US disclosed
EP-2406253-B1 BENZOFURANYL DERIVATIVES USED AS GLUCOKINASE INHIBITORS PFIZER (US) 2013-07-03 EP disclosed
EP-2406253-B1 BENZOFURANYL DERIVATIVES USED AS GLUCOKINASE INHIBITORS PFIZER (US) 2013-07-03 EP disclosed
EP-2604604-A1 Benzofuranyl derivatives used as glucokinase inhibitors Pfizer Inc (US) 2013-06-19 EP disclosed
US-20100234285-A1 Benzofuranyl Derivatives PFIZER INC 2010-09-16 US disclosed
US-20100234285-A1 Benzofuranyl Derivatives PFIZER INC 2010-09-16 US disclosed
WO-2010103437-A1 BENZOFURANYL DERIVATIVES USED AS GLUCOKINASE INHIBITORS PFIZER INC. (US) 2010-09-16 WO disclosed
WO-2010103437-A1 BENZOFURANYL DERIVATIVES USED AS GLUCOKINASE INHIBITORS PFIZER INC. (US) 2010-09-16 WO disclosed
US-20100234285-A1 Benzofuranyl Derivatives PFIZER INC 2010-09-16 US disclosed
EP-2010520-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS FOR THE PREVENTION AND TREATMENT OF GLUCOKINASE-MEDIATED DISEASES Pfizer Products Incorporated (US) 2009-01-07 EP disclosed
US-20080280875-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS PFIZER INC. 2008-11-13 US disclosed
US-20080280875-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS PFIZER INC. 2008-11-13 US disclosed
US-20080280875-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS PFIZER INC. 2008-11-13 US disclosed
WO-2007122482-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS FOR THE PREVENTION AND TREATMENT OF GLUCOKINASE-MEDIATED DISEASES PFIZER PRODUCTS INC. (US) 2007-11-01 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 (3 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-20100234285-A1 Benzofuranyl Derivatives GCK, GCKR, GALK1 CYP1A2 753/4885MAPT 2533/4885TP53 3801/4885
US-20080280875-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS GCK, GCKR, HK1 CYP1A2 915/4885MAPT 3264/4885TP53 1900/4885
US-20130252973-A1 Benzofuranyl Derivatives GCK, GCKR, GALK1 CYP1A2 753/4885MAPT 2533/4885TP53 3801/4885

“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.