SCHEMBL6328552

SCHEMBL6328552

CCCCCCCC1=CC(=O)NC1(O)CNc1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FAAH O00519 6/20 0.37
EPHX1 P07099 3/20 0.36
HTT P42858 2/20 0.36
PTPN1 P18031 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
XBP1 P17861 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MEN1 O00255 1/20 0.36
GAA P10253 1/20 0.36
ALOX12 P18054 1/20 0.36
KMT2A Q03164 1/20 0.36
CNR2 P34972 2/20 0.35
CNR1 P21554 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
SCHEMBL6332907 0.76 ACHE (0.38) ALDH1A1MAPTHSD17B10MEN1ALOX12
SCHEMBL6137792 0.76 EPHX1 (0.39) EPHX1HTTPTPN1ALDH1A1SMN1; SMN2
SCHEMBL11895296 0.63 LTA4H (0.44) FAAHEPHX1HTTALDH1A1LMNA
Heptane SCHEMBL28185767 0.63 EPHX1 (0.54) EPHX1HTTALDH1A1NPSR1MEN1
SCHEMBL15404760 0.63 MMP9 (0.34) MEN1GAAALOX12KMT2A
SCHEMBL11243157 0.62 TSHR (0.54) FAAHALDH1A1LMNASMN1; SMN2HSD17B10
Sulfuric Acid SCHEMBL22117414 0.62 EPHX1 (0.57) EPHX1HTTALDH1A1MAPT
Sulfuric Acid SCHEMBL22117415 0.62 EPHX1 (0.57) EPHX1HTTALDH1A1MAPT
SCHEMBL634068 0.62 ALDH1A1 (0.67) EPHX1HTTALDH1A1LMNAMAPT
SCHEMBL177298 0.62 ALDH1A1 (0.67) EPHX1HTTALDH1A1LMNAMAPT

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-20050215772-A1 Furanone derivatives and methods of making same BIOSIGNAL LIMITED (AT) 2005-09-29 US 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-20050215772-A1 Furanone derivatives and methods of making same PFAS, CFAP20, FDPS FAAH 713/4885EPHX1 2196/4885HTT 2149/4885

“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.