SCHEMBL4159094

SCHEMBL4159094

Cc1cc(NC(=O)[C@H]2CCCO2)nn1Cc1cc(C#N)cc2cc(C(C)C)oc12

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 15/20 0.49
PTGER3 P43115 1/20 0.43
KDM4E B2RXH2 3/20 0.38
ALDH1A1 P00352 3/20 0.38
GAA P10253 2/20 0.38
HPGD P15428 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
ATM Q13315 2/20 0.38
TSHR P16473 1/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
HSD17B10 Q99714 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
NPC1 O15118 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
GSK3B P49841 1/20 0.36
DYRK1A Q13627 1/20 0.36

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
SCHEMBL4171438 0.89 PTGER1 (0.53) PTGER1PTGER3SMN1; SMN2
SCHEMBL4176783 0.85 PTGER1 (0.54) PTGER1PTGER3SMN1; SMN2
SCHEMBL4164396 0.84 PTGER1 (0.51) PTGER1PTGER3SMN1; SMN2
SCHEMBL13424642 0.80 PTGER1 (0.65) PTGER1
SCHEMBL3213045 0.80 PTGER1 (0.65) PTGER1
SCHEMBL13873918 0.78 PTGER1 (0.45) PTGER1PTGER3SMN1; SMN2
SCHEMBL3212234 0.76 PTGER1 (0.69) PTGER1
SCHEMBL4160611 0.76 PTGER1 (0.73) PTGER1PTGER3
SCHEMBL4164379 0.75 PTGER1 (0.62) PTGER1PTGER3
SCHEMBL4161670 0.75 PTGER1 (0.62) PTGER1PTGER3

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 2 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 claimed
US-20090099169-A1 Benzofuran Compounds As EP1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2009-04-16 US 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 3/4885KDM4E 2495/4885

“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.