SCHEMBL2643748

SCHEMBL2643748

CC1(C)Cc2c(Oc3ccc(C(=O)NCCO)c(F)c3)cc(C(=O)O)cc2O1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCK P35557 4/20 0.54
EZH2 Q15910 1/20 0.38
FFAR4 Q5NUL3 2/20 0.37
PTGER4 P35408 2/20 0.36
PTGER2 P43116 1/20 0.36
PTGDR2 Q9Y5Y4 1/20 0.34
KDM4E B2RXH2 4/20 0.34
ALDH1A1 P00352 4/20 0.34
HPGD P15428 4/20 0.34
GAA P10253 3/20 0.34
GLA P06280 2/20 0.34
MMP13 P45452 1/20 0.34
CASP1 P29466 1/20 0.34
CASP7 P55210 1/20 0.34
HSD17B10 Q99714 1/20 0.34
LPAR1 Q92633 2/20 0.34
LPAR5 Q9H1C0 2/20 0.34
HIF1A Q16665 1/20 0.33
CCR1 P32246 1/20 0.33
MEN1 O00255 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
SCHEMBL2643773 0.93 GCK (0.54) GCKEZH2FFAR4PTGER4PTGER2
SCHEMBL2644110 0.92 GCK (0.54) GCKEZH2FFAR4PTGER4PTGER2
SCHEMBL2644107 0.91 GCK (0.56) GCKEZH2FFAR4PTGER4PTGER2
SCHEMBL2645491 0.89 GCK (0.56) GCKEZH2FFAR4PTGER4PTGER2
SCHEMBL2645431 0.88 GCK (0.58) GCKEZH2FFAR4PTGER4PTGER2
SCHEMBL2644938 0.86 GCK (0.55) GCKEZH2FFAR4PTGDR2ALDH1A1
SCHEMBL2643938 0.86 GCK (0.59) GCKEZH2FFAR4PTGER4PTGER2
SCHEMBL2644769 0.86 GCK (0.56) GCKEZH2FFAR4PTGDR2ALDH1A1
SCHEMBL644620 0.85 GCK (0.76) GCK
SCHEMBL9923388 0.85 GCK (0.49) GCKEZH2FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2462149-A2 POLYMERIC PRECURSORS FOR CIS AND CIGS PHOTOVOLTAICS Precursor Energetics, Inc. (US) 2012-06-13 EP claimed
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
EP-2010520-B1 HETEROBICYCLIC AMIDES FOR THE PREVENTION AND TREATMENT OF GLUCOKINASE-MEDIATED DISEASES PFIZER PROD INC (US) 2012-09-12 EP disclosed
EP-2463283-A1 Fused phenyl Amido heterocyclic compounds for the prevention and treatment of glucokinase-mediated diseases Pfizer Products Inc. (US) 2012-06-13 EP disclosed
EP-2462149-A2 POLYMERIC PRECURSORS FOR CIS AND CIGS PHOTOVOLTAICS Precursor Energetics, Inc. (US) 2012-06-13 EP disclosed
EP-2462625-A2 METHODS FOR PHOTOVOLTAIC ABSORBERS WITH CONTROLLED STOICHIOMETRY Precursor Energetics, Inc. (US) 2012-06-13 EP disclosed
US-7842713-B2 Fused phenyl amido heterocyclic compounds PFIZER INC (US) 2010-11-30 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
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 (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-20080280875-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS GCK, GCKR, HK1 GCK 1/4885EZH2 3015/4885FFAR4 1693/4885

“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.