SCHEMBL4147291

SCHEMBL4147291

CCOC(=O)c1cccc(C2=C(c3cc(Cl)ccc3O)CCC2)n1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 7/20 0.49
CYP2C9 P11712 2/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C19 P33261 1/20 0.49
CYP1A2 P05177 1/20 0.47
MAPT P10636 2/20 0.40
GABRA2 P47869 3/20 0.40
GABRB2 P47870 3/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
KDM4E B2RXH2 3/20 0.39
TRPM8 Q7Z2W7 1/20 0.39
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.37

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
SCHEMBL4922487 0.98 CYP1A2 (0.47) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL5620136 0.89 CYP1A2 (0.49) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL5620499 0.88 PTGER1 (0.48) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL4155131 0.88 PTGER1 (0.54) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL4154611 0.88 CYP1A2 (0.47) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL4154407 0.88 CYP1A2 (0.47) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL5620244 0.87 PTGER1 (0.49) PTGER1CYP2C9CYP3A4CYP2C19MAPT
SCHEMBL4914240 0.86 PTGER1 (0.51) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL4922618 0.85 CYP1A2 (0.47) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL5696865 0.84 PTGER1 (0.47) PTGER1CYP2C9CYP3A4CYP2C19CYP1A2

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 5 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
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 5/4885CYP3A4 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.