SCHEMBL4163073

SCHEMBL4163073

CCOC(=O)c1ccc(Cc2cc(Cl)cc3cc(C(C)C)oc23)o1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
ALDH1A1 P00352 7/20 0.46
GAA P10253 1/20 0.46
PTGER1 P34995 8/20 0.45
PTGER3 P43115 1/20 0.45
MAPT P10636 3/20 0.41
LMNA P02545 2/20 0.41
MAOB P27338 2/20 0.41
KDM4E B2RXH2 4/20 0.41
TSHR P16473 2/20 0.41
HSD17B10 Q99714 2/20 0.41
MEN1 O00255 1/20 0.41
TP53 P04637 1/20 0.41
HSP90AA1 P07900 1/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41
ALOX12 P18054 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL4159115 0.89 HTT (0.52) L3MBTL1NPC1RAB9AALDH1A1PTGER1
SCHEMBL4155358 0.85 PTGER1 (0.52) NPC1RAB9APTGER1PTGER3KDM4E
SCHEMBL4159777 0.85 PTGER1 (0.47) GAAPTGER1PTGER3MEN1KMT2A
SCHEMBL4171291 0.84 PTGER1 (0.46) ALDH1A1GAAPTGER1PTGER3
SCHEMBL3224114 0.84 ALDH1A1 (0.45) L3MBTL1NPC1RAB9AALDH1A1GAA
SCHEMBL4164383 0.84 MEN1 (0.49) NPC1ALDH1A1GAAPTGER1PTGER3
SCHEMBL3211726 0.82 PTGER1 (0.50) L3MBTL1ALDH1A1GAAPTGER1KDM4E
SCHEMBL4165897 0.80 PTGER1 (0.49) ALDH1A1GAAPTGER1PTGER3MAPT
SCHEMBL4171470 0.79 PTGER1 (0.50) PTGER1PTGER3
SCHEMBL13873914 0.78 PTGER1 (0.48) PTGER1PTGER3MAPTMAOB

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-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-04-16 US disclosed
US-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-04-16 US disclosed
US-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-04-16 US disclosed
EP-2001872-A1 BENZOFURAN COMPOUNDS AS EP1 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-12-17 EP disclosed
WO-2007113289-A1 BENZOFURAN COMPOUNDS AS EP1 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2007-10-11 WO disclosed
WO-2007113289-A1 BENZOFURAN COMPOUNDS AS EP1 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2007-10-11 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-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists PTGER1, PTGER2, PTGER3 L3MBTL1 2124/4885NPC1 2297/4885RAB9A 4160/4885

“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.