SCHEMBL3269434

SCHEMBL3269434

CN(C)C(=O)Oc1cc(C=O)c2ccccc2c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NCEH1 Q6PIU2 13/20 0.48
RAB9A P51151 2/20 0.46
LMNA P02545 1/20 0.46
PKM P14618 2/20 0.44
NPC1 O15118 1/20 0.44
TSHR P16473 1/20 0.44
ERN1 O75460 1/20 0.43
ALDH1A1 P00352 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL3267487 0.84 ERN1 (0.47) RAB9ALMNANPC1ERN1ALDH1A1
SCHEMBL26120834 0.80 ELANE (0.46) RAB9ANPC1ERN1ALDH1A1KMT2A
SCHEMBL3269014 0.77 ERN1 (0.55) LMNAERN1ALDH1A1
Naphthalen-2-Yl Dimethylcarbamate SCHEMBL31152493 0.75 NCEH1 (0.70) NCEH1RAB9ALMNAPKMALDH1A1
Naphthalen-2-Yl Dimethylcarbamate SCHEMBL16005596 0.75 NCEH1 (0.70) NCEH1RAB9ALMNAPKMALDH1A1
SCHEMBL3267963 0.73 ERN1 (0.46) ERN1ALDH1A1
SCHEMBL13886669 0.72 KMT2A (0.49) RAB9ALMNANPC1TSHRERN1
SCHEMBL13594500 0.72 RAB9A (0.54) NCEH1RAB9ALMNAPKMNPC1
SCHEMBL16965580 0.71 NCEH1 (0.77) NCEH1RAB9ALMNAPKMNPC1
SCHEMBL29728565 0.71 NCEH1 (0.77) NCEH1RAB9ALMNAPKMNPC1

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 NCEH1 41/4885RAB9A 1054/4885LMNA 4110/4885

“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.