SCHEMBL11896244

SCHEMBL11896244

CC/C=C/CCCCCOCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.50
TDP1 Q9NUW8 1/20 0.50
EPHX2 P34913 4/20 0.47
FAAH O00519 2/20 0.47
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
TSHR P16473 1/20 0.44
LPAR2 Q9HBW0 3/20 0.41
LPAR3 Q9UBY5 3/20 0.41
LPAR1 Q92633 1/20 0.41
HRH4 Q9H3N8 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39

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
SCHEMBL11896246 1.00 L3MBTL1 (0.50) L3MBTL1TDP1EPHX2FAAHCNR1
SCHEMBL10961339 0.92 L3MBTL1 (0.53) L3MBTL1TDP1EPHX2TSHRHRH4
SCHEMBL20561263 0.92 L3MBTL1 (0.53) L3MBTL1TDP1EPHX2TSHRHRH4
SCHEMBL9197227 0.90 TDP1 (0.50) L3MBTL1TDP1EPHX2FAAHCNR1
SCHEMBL14496882 0.90 TDP1 (0.50) L3MBTL1TDP1EPHX2FAAHCNR1
SCHEMBL9197255 0.90 TDP1 (0.50) L3MBTL1TDP1EPHX2FAAHCNR1
SCHEMBL14496883 0.90 TDP1 (0.50) L3MBTL1TDP1EPHX2FAAHCNR1
SCHEMBL16878885 0.86 TSHR (0.50) L3MBTL1TDP1EPHX2FAAHCNR1
SCHEMBL15869130 0.86 TSHR (0.50) L3MBTL1TDP1EPHX2FAAHCNR1
SCHEMBL16878886 0.86 TSHR (0.50) L3MBTL1TDP1EPHX2FAAHCNR1

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-2487149-A1 METHOD FOR PRODUCING KETONE JX Nippon Oil & Energy Corporation (JP) 2012-08-15 EP disclosed
US-20120197036-A1 METHOD FOR MANUFACTURING KETONE OSAKA UNIVERSITY (JP) 2012-08-02 US disclosed
CN-102548942-A Method for producing ketone JX NIPPON OIL & ENERGY CORP 2012-07-04 CN 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-20120197036-A1 METHOD FOR MANUFACTURING KETONE CBR1, CBR3, DUOX1 L3MBTL1 1576/4885TDP1 3122/4885EPHX2 1147/4885

“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.