SCHEMBL3268750

SCHEMBL3268750

O=Cc1c(Br)ccc2c(F)c(F)c(F)cc12

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 4/20 0.34
GSK3B P49841 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA7 P43166 1/20 0.31
CA13 Q8N1Q1 1/20 0.31
AR P10275 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
SCHEMBL3267632 0.79 ERN1 (0.35) ERN1GSK3BAR
SCHEMBL3267448 0.79 ERN1 (0.42) ERN1CA12
SCHEMBL3268893 0.76 ERN1 (0.41) ERN1
SCHEMBL3267174 0.76 CYP3A4 (0.34) ERN1
SCHEMBL30975518 0.72 CA1 (0.37) ERN1CA12CA1CA2CA7
SCHEMBL5420882 0.72 CA1 (0.37) ERN1CA12CA1CA2CA7
SCHEMBL1013026 0.72 ERN1 (0.40) ERN1
SCHEMBL31438987 0.72 ERN1 (0.40) ERN1
SCHEMBL1418396 0.72 ERN1 (0.42) ERN1
SCHEMBL29504018 0.72 ERN1 (0.42) ERN1

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
EP-1914229-B1 NOVEL CERCOSPORAMIDE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2010-06-16 EP disclosed
US-20090036492-A1 Novel Cercosporamide Derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-02-05 US disclosed
EP-1914229-A1 NOVEL CERCOSPORAMIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2008-04-23 EP 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-20090036492-A1 Novel Cercosporamide Derivative GPR119, CBR3, SLC5A2 ERN1 337/4885GSK3B 4430/4885CA12 125/4885

“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.