SCHEMBL3267963

SCHEMBL3267963

CON(C)C(=O)c1cc(C=O)c2ccccc2c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 3/20 0.46
MCL1 Q07820 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
CYP19A1 P11511 1/20 0.37
MLYCD O95822 1/20 0.37
MTNR1A P48039 1/20 0.35
MTNR1B P49286 1/20 0.35
CLK1 P49759 1/20 0.35
DYRK1A Q13627 1/20 0.35
DYRK1B Q9Y463 1/20 0.35
CDC25B P30305 1/20 0.35

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
SCHEMBL3272215 0.80 ERN1 (0.50) ERN1MCL1ALDH1A1HPGD
SCHEMBL4455035 0.78 ALDH1A1 (0.59) ALDH1A1MAPTHPGDMLYCD
SCHEMBL28371598 0.77 ALDH1A1 (0.57) ERN1MCL1ALDH1A1MAPTHPGD
SCHEMBL3267828 0.76 MEN1 (0.48) ERN1ALDH1A1MAPTHPGDCYP19A1
SCHEMBL3299767 0.74 ALDH1A1 (0.52) ALDH1A1MAPTHPGDCLK1DYRK1A
SCHEMBL1515914 0.74 CES2 (0.53) ALDH1A1MAPTHPGDMLYCD
SCHEMBL3269434 0.73 NCEH1 (0.48) ERN1ALDH1A1
SCHEMBL23708187 0.72 ERN1 (0.48) ERN1MLYCD
SCHEMBL3269014 0.72 ERN1 (0.55) ERN1MCL1ALDH1A1MAPTHPGD
SCHEMBL18678765 0.71 LMNA (0.40) ERN1ALDH1A1MAPTHPGDMLYCD

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 337/4885MCL1 3227/4885ALDH1A1 381/4885

“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.