SCHEMBL10078418

SCHEMBL10078418

O=CCc1ccc(N2C(=O)c3c(c(OC(F)F)c4ccccc4c3OC(F)F)C2=O)c(F)c1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 6/20 0.37
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CA1 P00915 2/20 0.32
CA2 P00918 2/20 0.32
CA7 P43166 2/20 0.32
CA12 O43570 1/20 0.32
CA9 Q16790 1/20 0.32
ESR1 P03372 1/20 0.30
ESR2 Q92731 1/20 0.30

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
SCHEMBL10079622 0.95 PTGER4 (0.37) PTGER4CYP1A2CYP2D6
SCHEMBL10078914 0.93 PTGER4 (0.47) PTGER4CYP1A2CYP2D6
SCHEMBL10079272 0.91 PTGER4 (0.40) PTGER4CYP1A2CYP2D6
SCHEMBL1590083 0.84 PTGER4 (0.53) PTGER4CYP1A2CYP2D6
SCHEMBL10078417 0.83 PTGER4 (0.43) PTGER4CYP1A2CYP2D6
SCHEMBL10078896 0.83 PTGER4 (0.40) PTGER4CYP1A2CYP2D6
SCHEMBL13459021 0.82 PTGER4 (0.47) PTGER4CYP1A2CYP2D6
SCHEMBL10078909 0.82 PTGER4 (0.48) PTGER4CYP1A2CYP2D6
SCHEMBL10058504 0.80 PTGER4 (0.47) PTGER4CYP1A2CYP2D6
SCHEMBL1590079 0.80 PTGER4 (0.52) PTGER4CYP1A2CYP2D6

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-8207213-B2 Benzoisoindole derivatives for the treatment of pain GLAXO GROUP LIMITED (GB) 2012-06-26 US disclosed
US-20110092561-A1 BENZOISOINDOLE DERIVATIVES FOR THE TREATMENT OF PAIN GLAXO GROUP LIMITED (GB) 2011-04-21 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-20110092561-A1 BENZOISOINDOLE DERIVATIVES FOR THE TREATMENT OF PAIN OPRK1, OPRD1, OPRL1 PTGER4 106/4885CYP1A2 41/4885CYP2D6 52/4885

“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.