SCHEMBL4916372

SCHEMBL4916372

CCN(CCNS(=O)(=O)c1cccc2c1CC(C(=O)O)C2)Cc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 1/20 0.51
OPRK1 P41145 6/20 0.42
OPRM1 P35372 5/20 0.42
CNR2 P34972 1/20 0.36
MCHR1 Q99705 1/20 0.36
BCL2L1 Q07817 1/20 0.36
BAK1 Q16611 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
SLC2A1 P11166 1/20 0.36
CXCR3 P49682 1/20 0.36
GCGR P47871 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
SCHEMBL4919169 0.93 PPARD (0.49) PPARDOPRK1OPRM1BCL2L1BAK1
SCHEMBL4917186 0.92 PPARD (0.49) PPARDOPRK1OPRM1BCL2L1BAK1
SCHEMBL4909563 0.85 PPARD (0.49) PPARDCNR2
SCHEMBL4913994 0.85 PPARD (0.41) PPARDOPRK1OPRM1BCL2L1BAK1
SCHEMBL14006364 0.83 OPRK1 (0.41) PPARDOPRK1OPRM1CNR2
SCHEMBL4916382 0.80 PPARD (0.54) PPARDCNR2CXCR3
SCHEMBL4918849 0.79 PPARD (0.41) PPARDL3MBTL1
SCHEMBL4919179 0.78 PPARD (0.51) PPARDCNR2CXCR3
SCHEMBL4917200 0.77 PPARD (0.50) PPARDCNR2CXCR3
SCHEMBL14541369 0.75 PPARD (0.40) PPARDBCL2L1BAK1CXCR3GCGR

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287477-A1 Novel Compounds as Modulators of Ppar KALYPSYS, INC. (US) 2008-11-20 US disclosed
US-20080287477-A1 Novel Compounds as Modulators of Ppar KALYPSYS, INC. (US) 2008-11-20 US disclosed
US-20080287477-A1 Novel Compounds as Modulators of Ppar KALYPSYS, INC. (US) 2008-11-20 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-20080287477-A1 Novel Compounds as Modulators of Ppar PPARG, PPARA, PPARD PPARD 3/4885OPRK1 1063/4885OPRM1 1188/4885

“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.