SCHEMBL4155369

SCHEMBL4155369

CC(C)(C)c1cc2cc(Cl)cc(CO)c2o1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 7/20 0.53
PTGER3 P43115 1/20 0.33
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
PDK2 Q15119 1/20 0.30

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
SCHEMBL4171548 0.85 PTGER1 (0.51) PTGER1PTGER3
SCHEMBL4164925 0.84 PTGER1 (0.53) PTGER1PTGER3
SCHEMBL12071472 0.78 FFAR4 (0.38) PTGER1PTGER3MAOAMAOBKDM4E
SCHEMBL20993190 0.78 CA12 (0.46) PTGER1MAOAMAOBMEN1KMT2A
SCHEMBL13873908 0.75 PTGER1 (0.52) PTGER1PTGER3MAOAMAOBKDM4E
SCHEMBL16047571 0.75 PTGER1 (0.42) PTGER1PTGER3MAOAMAOBKDM4E
SCHEMBL4160801 0.73 PTGER1 (0.54) PTGER1PTGER3MAOAMAOBKDM4E
SCHEMBL17221803 0.71 GPR35 (0.39) PTGER1PTGER3KDM4EALDH1A1MAPT
SCHEMBL4171551 0.71 PTGER1 (1.00) PTGER1PTGER3
SCHEMBL4166365 0.70 PTGER1 (0.53) PTGER1PTGER3MAOAMAOBMAPT

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-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
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 PTGER1 1/4885PTGER3 3/4885MAOA 1384/4885

“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.