SCHEMBL4163577

SCHEMBL4163577

CCOC(=O)c1cc(C2=C(c3cc(Cl)cnc3OCc3ccccc3)CCC2)ccc1F

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 11/20 0.48
CYP2C9 P11712 3/20 0.48
CNR1 P21554 2/20 0.40
MEN1 O00255 1/20 0.38
HSP90AA1 P07900 1/20 0.38
KMT2A Q03164 1/20 0.38
NMT1 P30419 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL4439898 0.93 PTGER1 (0.54) PTGER1CYP2C9CNR1
SCHEMBL4154357 0.92 PTGER1 (0.46) PTGER1CYP2C9CNR1MEN1HSP90AA1
SCHEMBL4146593 0.91 PTGER1 (0.46) PTGER1CYP2C9CNR1MAPT
SCHEMBL4150169 0.91 PTGER1 (0.44) PTGER1CYP2C9CNR1MEN1KMT2A
SCHEMBL4154000 0.91 PTGER1 (0.42) PTGER1CYP2C9MAPT
SCHEMBL4155622 0.89 PTGER1 (0.52) PTGER1CYP2C9CNR1
SCHEMBL4149183 0.89 PTGER1 (0.49) PTGER1CYP2C9MEN1HSP90AA1KMT2A
SCHEMBL4149960 0.88 PTGER1 (0.42) PTGER1CYP2C9MEN1KMT2A
SCHEMBL4149186 0.88 PTGER1 (0.41) PTGER1CYP2C9MEN1KMT2A
SCHEMBL4168715 0.88 PTGER1 (0.41) PTGER1CYP2C9

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 4 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
EP-1670763-A1 CYCLOPENTENE COMPOUNDS GLAXO GROUP LIMITED (GB) 2006-06-21 EP disclosed
WO-2005037793-A1 CYCLOPENTENE COMPOUNDS GLAXO GROUP LIMITED (GB) 2005-04-28 WO 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.