SCHEMBL6364111

SCHEMBL6364111

CCCCCCCN(CCc1cccc(OC(C)(CC)C(=O)O)c1)C(=O)Nc1ccc(OC)cc1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.60
PPARG P37231 11/20 0.60
PPARD Q03181 2/20 0.58
MMP2 P08253 1/20 0.42
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
MAPT P10636 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41

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
SCHEMBL6357785 0.93 PPARA (0.60) PPARAPPARGPPARDCNR1CNR2
SCHEMBL6359007 0.93 PPARA (0.61) PPARAPPARGPPARDMMP2CNR1
SCHEMBL6364127 0.92 PPARA (0.58) PPARAPPARGPPARDMMP2CA12
SCHEMBL6363401 0.92 PPARA (0.58) PPARAPPARGPPARDMMP2CA12
SCHEMBL6361165 0.92 PPARA (0.61) PPARAPPARGPPARDMMP2CA12
SCHEMBL6363531 0.92 PPARA (0.61) PPARAPPARGPPARDMMP2CA12
SCHEMBL6361171 0.92 PPARA (0.61) PPARAPPARGPPARDMMP2CA12
SCHEMBL6359895 0.91 PPARG (0.62) PPARAPPARGPPARDMMP2CNR1
SCHEMBL6359909 0.91 PPARG (0.62) PPARAPPARGPPARDMMP2CNR1
SCHEMBL6364050 0.91 PPARG (0.62) PPARAPPARGPPARDMMP2CNR1

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-20050075377-A1 PPAR compounds PFIZER INC 2005-04-07 US disclosed
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 (2 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 2/4885PPARD 3/4885
US-20050075377-A1 PPAR compounds PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885PPARD 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.