SCHEMBL7125918

SCHEMBL7125918

CCCCC/C=C/CC(O)C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FAAH O00519 6/20 0.47
CES1 P23141 2/20 0.47
PLA2G4A P47712 2/20 0.45
ALDH1A1 P00352 2/20 0.45
MAPT P10636 2/20 0.45
BLM P54132 2/20 0.45
PLA2G4B P0C869 1/20 0.45
MGLL Q99685 1/20 0.45
PLA2G4C Q9UP65 1/20 0.45
FFAR1 O14842 1/20 0.44
FFAR4 Q5NUL3 1/20 0.44
NFKB1 P19838 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42
LTB4R Q15722 1/20 0.41
LTB4R2 Q9NPC1 1/20 0.41
TRPV1 Q8NER1 1/20 0.41
MEN1 O00255 1/20 0.41
CYP3A4 P08684 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL7125921 1.00 FAAH (0.47) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL7127506 0.86 CETP (0.36) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL7127508 0.86 CETP (0.36) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL23365028 0.83 FAAH (0.50) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL23381219 0.83 FAAH (0.50) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL23365105 0.83 FAAH (0.50) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL23381208 0.83 FAAH (0.50) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL23365029 0.83 FAAH (0.50) FAAHCES1PLA2G4AALDH1A1MAPT
SCHEMBL21090072 0.75 FFAR1 (0.49) FAAHMAPTBLMFFAR1FFAR4
SCHEMBL21090280 0.75 FFAR1 (0.49) FAAHMAPTBLMFFAR1FFAR4

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030144541-A1 Process for preparing alpha-halogenated retones RHODIA CHIMIE (FR) 2003-07-31 US claimed

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-20030144541-A1 Process for preparing alpha-halogenated retones ADH1A, ADH1C, RER1 FAAH 3578/4885CES1 1072/4885PLA2G4A 4095/4885

“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.