SCHEMBL4248026

SCHEMBL4248026

O=C(OCC1C2CCC1CN(Cc1ccccc1)C2)N(c1ccccc1)c1ccc(F)c(F)c1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 19/20 0.57
PTGDR Q13258 8/20 0.57
PTGER4 P35408 2/20 0.44
PTGER3 P43115 2/20 0.44
PTGER2 P43116 2/20 0.44
PTGER1 P34995 1/20 0.44

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
SCHEMBL4244827 0.94 PTGIR (0.58) PTGIRPTGDRPTGER4PTGER3PTGER2
SCHEMBL4241456 0.89 PTGIR (0.55) PTGIRPTGDRPTGER4PTGER3PTGER2
SCHEMBL4250508 0.87 PTGIR (0.52) PTGIRPTGDRPTGER4PTGER3PTGER2
SCHEMBL4237321 0.85 SIGMAR1 (0.44) PTGIRPTGDR
SCHEMBL4244030 0.85 KCNH2 (0.45) PTGIRPTGDRPTGER4PTGER3PTGER2
SCHEMBL4244250 0.84 PTGIR (0.50) PTGIRPTGDRPTGER4PTGER3PTGER2
SCHEMBL4237509 0.84 PTGIR (0.50) PTGIRPTGDRPTGER4PTGER3PTGER2
SCHEMBL4244910 0.83 MEN1 (0.45) PTGIRPTGDRPTGER4PTGER3PTGER2
SCHEMBL4250524 0.83 ACHE (0.43) PTGIRPTGDR
SCHEMBL4246887 0.82 CHRM1 (0.49) PTGIRPTGDRPTGER4PTGER3PTGER2

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-20090012116-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2009-01-08 US claimed
US-20090012116-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2009-01-08 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-20090012116-A1 Muscarinic Receptor Antagonists CHRM3, CHRM2, CHRM5 PTGIR 153/4885PTGDR 170/4885PTGER4 537/4885

“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.