SCHEMBL5422006

SCHEMBL5422006

CC/C(=N\OCCOc1cccc(CCC(=O)O)c1)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.49
FFAR1 O14842 11/20 0.47
PPARA Q07869 4/20 0.47
PPARD Q03181 3/20 0.45
FFAR4 Q5NUL3 3/20 0.44
AKR1B1 P15121 1/20 0.44
LTB4R Q15722 1/20 0.43
RXRA P19793 1/20 0.42
RXRB P28702 1/20 0.42

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
SCHEMBL5422007 1.00 PPARG (0.49) PPARGFFAR1PPARAPPARDFFAR4
SCHEMBL5414627 0.90 PPARG (0.51) PPARGPPARAPPARDLTB4RRXRA
SCHEMBL5414621 0.90 PPARG (0.51) PPARGPPARAPPARDLTB4RRXRA
SCHEMBL5427796 0.90 PPARG (0.51) PPARGPPARAPPARDLTB4RRXRA
SCHEMBL5419520 0.87 FFAR1 (0.46) PPARGFFAR1PPARAPPARDFFAR4
SCHEMBL5423804 0.87 PPARG (0.51) PPARGFFAR1PPARAPPARDRXRA
SCHEMBL5419513 0.87 FFAR1 (0.46) PPARGFFAR1PPARAPPARDFFAR4
SCHEMBL5423799 0.87 PPARG (0.51) PPARGFFAR1PPARAPPARDRXRA
SCHEMBL5422020 0.86 PPARG (0.49) PPARGPPARARXRARXRB
SCHEMBL5422015 0.86 PPARG (0.49) PPARGPPARARXRARXRB

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 2 patents. 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
EP-1602642-A1 IMINO ETHER DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2005-12-07 EP 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 PPARG 18/4885FFAR1 90/4885PPARA 14/4885

“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.