SCHEMBL4771382

SCHEMBL4771382

O=C(O)c1ccc(Cc2cc(Cl)ccc2OCc2ccccc2)o1

nearest known ligand 0.83

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 16/20 0.83
NPC1 O15118 1/20 0.62
POLB P06746 1/20 0.62
RAB9A P51151 1/20 0.62
MRGPRX4 Q96LA9 1/20 0.62

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
SCHEMBL4923546 0.91 PTGER1 (1.00) PTGER1
SCHEMBL4777194 0.91 PTGER1 (0.80) PTGER1NPC1POLBRAB9AMRGPRX4
SCHEMBL14008082 0.91 PTGER1 (0.69) PTGER1NPC1POLBRAB9AMRGPRX4
SCHEMBL4774733 0.91 PTGER1 (0.80) PTGER1NPC1POLBRAB9AMRGPRX4
SCHEMBL14008092 0.90 PTGER1 (0.68) PTGER1NPC1POLBRAB9AMRGPRX4
SCHEMBL14008078 0.88 PTGER1 (0.66) PTGER1NPC1POLBRAB9AMRGPRX4
SCHEMBL14008090 0.88 PTGER1 (0.66) PTGER1NPC1POLBRAB9AMRGPRX4
SCHEMBL4923050 0.87 PTGER1 (0.74) PTGER1
SCHEMBL14008089 0.87 PTGER1 (0.64) PTGER1NPC1POLBRAB9AMRGPRX4
SCHEMBL4915784 0.87 PTGER1 (0.74) PTGER1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
EP-1874749-A1 FURAN COMPOUNDS USEFUL AS EPl RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-01-09 EP disclosed
WO-2006114272-A1 FURAN COMPOUNDS USEFUL AS EPl RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2006-11-02 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 (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-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists PTGER1, PTGER2, PTGER3 PTGER1 1/4885NPC1 3010/4885POLB 3712/4885

“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.