SCHEMBL4154055

SCHEMBL4154055

O=C(O)c1cc(C2=C(c3cc(Cl)cnc3OCc3c(F)cc(F)cc3F)CCC2)ccc1F

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 17/20 0.47
CYP2C9 P11712 5/20 0.47
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
DHODH Q02127 1/20 0.35
MRGPRX4 Q96LA9 1/20 0.34
PTGER4 P35408 1/20 0.34
PTGER2 P43116 1/20 0.34

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
SCHEMBL4149084 0.91 PTGER1 (0.45) PTGER1CYP2C9CYP3A4CYP2C19DHODH
SCHEMBL4154717 0.90 PTGER1 (0.43) PTGER1CYP2C9CYP3A4CYP2C19
SCHEMBL13697198 0.89 PTGER1 (0.53) PTGER1CYP2C9CYP3A4CYP2C19
SCHEMBL4162453 0.89 PTGER1 (0.60) PTGER1CYP2C9CYP3A4CYP2C19MRGPRX4
SCHEMBL4149960 0.88 PTGER1 (0.42) PTGER1CYP2C9CYP3A4CYP2C19
SCHEMBL4155833 0.88 PTGER1 (0.42) PTGER1CYP2C9MRGPRX4
SCHEMBL4147963 0.88 PTGER1 (0.52) PTGER1CYP2C9CYP3A4CYP2C19
SCHEMBL4442523 0.88 PTGER1 (0.51) PTGER1CYP2C9CYP3A4CYP2C19PTGER4
SCHEMBL4155622 0.88 PTGER1 (0.52) PTGER1CYP2C9
SCHEMBL4151740 0.87 PTGER1 (0.49) PTGER1CYP2C9CYP3A4CYP2C19MRGPRX4

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 5/4885CYP3A4 271/4885

“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.