SCHEMBL4925955

SCHEMBL4925955

CCCCCCCCCCOC(CO)CCCCCCCC

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 5/20 0.56
CNR1 P21554 4/20 0.56
ALDH1A1 P00352 1/20 0.56
DNM1 Q05193 1/20 0.53
LMNA P02545 1/20 0.50
USP2 O75604 1/20 0.46
LPAR1 Q92633 6/20 0.45
LPAR3 Q9UBY5 6/20 0.45
LPAR2 Q9HBW0 3/20 0.45
LPAR6 P43657 2/20 0.45
LPAR4 Q99677 2/20 0.45
LPAR5 Q9H1C0 2/20 0.45

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
SCHEMBL19669679 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL8952647 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL6556754 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL9328381 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL7800390 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL3391670 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL11300731 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL10520454 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL9329951 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA
SCHEMBL31588466 1.00 CNR2 (0.56) CNR2CNR1ALDH1A1DNM1LMNA

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-20080071084-A1 Using an alcohol in presence of copper catalyst and ligand ARCHIMICA GMBH (DE) 2008-03-20 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-20080071084-A1 Using an alcohol in presence of copper catalyst and ligand NR1H3, NR1H2, ADH1A CNR2 298/4885CNR1 106/4885ALDH1A1 334/4885

“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.