SCHEMBL5419296

SCHEMBL5419296

CC/C(=N\OCCOc1cccc(CC(=O)O)c1)c1ccc(CC)cc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PLA2G4B P0C869 2/20 0.47
PPARD Q03181 1/20 0.43
NR1H3 Q13133 1/20 0.43
LTB4R Q15722 1/20 0.42
CYP4F2 P78329 1/20 0.41
CYP4A11 Q02928 1/20 0.41
MAPK1 P28482 3/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
TSHR P16473 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
KDM4E B2RXH2 3/20 0.41
POLB P06746 1/20 0.41
PPARG P37231 1/20 0.41
SRD5A2 P31213 1/20 0.41
ALDH1A1 P00352 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
PTPN11 Q06124 1/20 0.40

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
SCHEMBL5419304 1.00 PLA2G4B (0.47) PLA2G4BPPARDNR1H3LTB4RCYP4F2
SCHEMBL5433896 0.97 PLA2G4B (0.45) PLA2G4BPPARDNR1H3LTB4RCYP4F2
SCHEMBL5433904 0.97 PLA2G4B (0.45) PLA2G4BPPARDNR1H3LTB4RCYP4F2
SCHEMBL5426918 0.91 PLA2G4B (0.47) PLA2G4BPPARDNR1H3CYP4F2CYP4A11
SCHEMBL5426924 0.91 PLA2G4B (0.47) PLA2G4BPPARDNR1H3CYP4F2CYP4A11
SCHEMBL5422906 0.90 SRD5A2 (0.50) PLA2G4BPPARDNR1H3CYP4F2CYP4A11
SCHEMBL5423760 0.90 NR1H3 (0.52) PLA2G4BPPARDNR1H3CYP4F2CYP4A11
SCHEMBL5414627 0.90 PPARG (0.51) PLA2G4BPPARDNR1H3LTB4RCYP4F2
SCHEMBL5422910 0.90 SRD5A2 (0.50) PLA2G4BPPARDNR1H3CYP4F2CYP4A11
SCHEMBL5423767 0.90 NR1H3 (0.52) PLA2G4BPPARDNR1H3CYP4F2CYP4A11

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-20070167490-A1 Imino ether derivative compounds and drugs containing the compounds as the active ingredient ONO PHARMACEUTICAL CO LTD 2007-07-19 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-20070167490-A1 Imino ether derivative compounds and drugs containing the compounds as the active ingredient INSR, NR1H2, NR1H3 PLA2G4B 2091/4885PPARD 16/4885NR1H3 3/4885

“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.