SCHEMBL7593129

SCHEMBL7593129

CCC(C)(Oc1cccc(CCN(CCCCCCCC(C)=O)C2CCCCC2)c1)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 11/20 0.43
PPARG P37231 10/20 0.43
OPRM1 P35372 2/20 0.41
OPRD1 P41143 2/20 0.41
OPRK1 P41145 2/20 0.41
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38
ADORA3 P0DMS8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
PPARD Q03181 1/20 0.35
THRA P10827 1/20 0.35
THRB P10828 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
SCHEMBL6360783 0.77 PPARA (0.51) PPARAPPARGCNR1CNR2PPARD
SCHEMBL6362936 0.76 PPARA (0.52) PPARAPPARGCNR1CNR2
SCHEMBL6358985 0.72 NCOA1 (0.40) PPARAPPARGADORA3
SCHEMBL6363253 0.71 PPARA (0.57) PPARAPPARGOPRM1OPRD1OPRK1
SCHEMBL18803106 0.71 PPARA (0.77) PPARAPPARGPPARD
SCHEMBL6422826 0.70 PPARA (0.53) PPARAPPARGCNR1CNR2L3MBTL1
SCHEMBL6357740 0.69 PPARA (0.54) PPARAPPARG
SCHEMBL6363875 0.69 PPARA (0.54) PPARAPPARGOPRM1OPRD1OPRK1
SCHEMBL6364698 0.69 PPARA (0.58) PPARAPPARGCNR1CNR2PPARD
SCHEMBL6545681 0.69 PPARA (0.54) PPARAPPARG

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-20020169192-A1 PPAR compounds HAYWARD CHERYL M (US) 2002-11-14 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-20020169192-A1 PPAR compounds PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885OPRM1 1849/4885

“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.