SCHEMBL643132

SCHEMBL643132

CCOC(=O)c1cc(OC(C)=O)c2cc(C)oc2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.45
HSD17B10 Q99714 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
CA12 O43570 3/20 0.43
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
CA7 P43166 3/20 0.43
CA9 Q16790 3/20 0.43
CA14 Q9ULX7 3/20 0.43
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
GLA P06280 2/20 0.42
GAA P10253 2/20 0.42
HSP90AA1 P07900 1/20 0.42
HSP90AB1 P08238 1/20 0.42
MAPT P10636 1/20 0.42
ALPG P10696 1/20 0.42
ALOX15 P16050 1/20 0.42
ALOX12 P18054 1/20 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
SCHEMBL643502 0.87 KDM4E (0.43) KDM4EHSD17B10NPC1RAB9ACA12
SCHEMBL2654537 0.86 KDM4E (0.43) KDM4EHSD17B10NPC1RAB9ACA12
SCHEMBL9903306 0.83 KDM4E (0.49) KDM4EHSD17B10RAB9ACA12CA1
SCHEMBL644235 0.80 CA12 (0.51) HSD17B10NPC1CA12CA1CA2
SCHEMBL2813926 0.80 KDM4E (0.44) KDM4EHSD17B10NPC1RAB9ACA12
SCHEMBL645828 0.80 CA12 (0.44) KDM4EHSD17B10NPC1RAB9ACA12
SCHEMBL643349 0.78 CA12 (0.38) KDM4EHSD17B10RAB9ACA12CA1
SCHEMBL692586 0.76 CA12 (0.53) KDM4EHSD17B10NPC1RAB9ACA12
SCHEMBL642512 0.75 GCK (0.60) HPGDGCK
SCHEMBL12101429 0.75 PTGS2 (0.43) HPGDGCK

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 38 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
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
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
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 KDM4E 2117/4885HSD17B10 587/4885NPC1 1373/4885
US-20080280875-A1 FUSED PHENYL AMIDO HETEROCYCLIC COMPOUNDS GCK, GCKR, HK1 KDM4E 1790/4885HSD17B10 1912/4885NPC1 1969/4885
US-20130252973-A1 Benzofuranyl Derivatives GCK, GCKR, GALK1 KDM4E 2117/4885HSD17B10 587/4885NPC1 1373/4885

“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.