SCHEMBL4150758

SCHEMBL4150758

COC(=O)c1cc(C2=C(c3cc(C(F)(F)F)ccc3OCc3c(F)cc(F)cc3F)CCC2)cnc1C

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 16/20 0.52
CYP2C9 P11712 5/20 0.52
MRGPRX4 Q96LA9 2/20 0.39
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35

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
SCHEMBL13696979 0.92 PTGER1 (0.62) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL4151491 0.91 PTGER1 (0.53) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL4162686 0.89 PTGER1 (0.66) PTGER1CYP2C9PPARDPPARA
SCHEMBL4159797 0.87 PTGER1 (0.66) PTGER1CYP2C9MRGPRX4
SCHEMBL4151774 0.86 PTGER1 (0.56) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL4154382 0.86 PTGER1 (0.57) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL13697443 0.85 PTGER1 (0.48) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL13697149 0.84 PTGER1 (0.56) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL4153409 0.83 PTGER1 (0.55) PTGER1CYP2C9MRGPRX4CYP3A4CYP2C19
SCHEMBL4153405 0.83 PTGER1 (0.51) PTGER1CYP2C9CYP3A4CYP2C19PTGDR2

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-20090227591-A1 Cyclopentene compounds GLAXO GROUP LIMITED (GB) 2009-09-10 US disclosed
US-20090227591-A1 Cyclopentene compounds GLAXO GROUP LIMITED (GB) 2009-09-10 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-20090227591-A1 Cyclopentene compounds C1R, CYP1B1, ADORA2B PTGER1 246/4885CYP2C9 5/4885MRGPRX4 435/4885

“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.