SCHEMBL3271920

SCHEMBL3271920

Cc1cc(C)c(Br)c(C=O)c1C

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.35
ERN1 O75460 1/20 0.35
CYP3A4 P08684 1/20 0.32
MAPT P10636 1/20 0.32
PRKDC P78527 1/20 0.32
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31

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
SCHEMBL1311847 0.83 CYP3A4 (0.38) CYP1A2ERN1CYP3A4MAPTALDH1A1
SCHEMBL19825897 0.82 ERN1 (0.35) CYP1A2ERN1CYP3A4MAPTPRKDC
SCHEMBL25637321 0.78 ERN1 (0.33) ERN1CYP3A4MAPTPRKDC
SCHEMBL3272274 0.77 PRKDC (0.36) CYP1A2ERN1CYP3A4MAPTPRKDC
SCHEMBL14703277 0.75 ERN1 (0.33) ERN1PRKDC
SCHEMBL1313257 0.73 CYP3A4 (0.35) CYP1A2ERN1CYP3A4MAPTALDH1A1
SCHEMBL12689899 0.73 PRKDC (0.36) CYP1A2ERN1CYP3A4MAPTPRKDC
SCHEMBL16684728 0.72 CYP3A4 (0.49) ERN1CYP3A4MAPTALDH1A1
SCHEMBL31459749 0.72 CYP1A2 (0.36) CYP1A2ERN1CYP3A4MAPT
SCHEMBL21378953 0.72 ERN1 (0.33) ERN1CYP3A4MAPT

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 CYP1A2 972/4885ERN1 337/4885CYP3A4 1027/4885

“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.