SCHEMBL4156359

SCHEMBL4156359

O=C(O)c1cc(C2=C(c3cccnc3OCc3ccc(F)cc3)CCC2)ccc1F

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 15/20 0.52
CYP2C9 P11712 3/20 0.52
CNR1 P21554 3/20 0.45
CNR2 P34972 3/20 0.45
PPARA Q07869 1/20 0.42
RXRA P19793 1/20 0.41
RXRB P28702 1/20 0.41
RXRG P48443 1/20 0.41

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
SCHEMBL4154619 0.94 PTGER1 (0.50) PTGER1CYP2C9CNR1CNR2
SCHEMBL4150747 0.91 PTGER1 (0.45) PTGER1CYP2C9CNR1CNR2
SCHEMBL13697213 0.89 PTGER1 (0.58) PTGER1CYP2C9
SCHEMBL4154258 0.88 PTGER1 (0.58) PTGER1CYP2C9
SCHEMBL4162453 0.86 PTGER1 (0.60) PTGER1CYP2C9PPARA
SCHEMBL4154852 0.85 PTGER1 (0.54) PTGER1CYP2C9CNR1CNR2PPARA
SCHEMBL13697486 0.83 MCL1 (0.46) PTGER1CYP2C9
SCHEMBL13697211 0.83 PTGER1 (0.51) PTGER1CYP2C9PPARA
SCHEMBL4155978 0.83 L3MBTL1 (0.46) PTGER1CYP2C9
SCHEMBL4163567 0.83 PTGER1 (0.51) PTGER1CYP2C9PPARA

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 3 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
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 5/4885CNR1 32/4885

“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.