SCHEMBL6358985

SCHEMBL6358985

CCC(C)(Oc1cccc(CCN(CCc2cccnc2)C(=O)CCC2CCCCC2)c1)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NCOA1 Q15788 1/20 0.40
NCOA3 Q9Y6Q9 1/20 0.40
GPR132 Q9UNW8 1/20 0.40
LMNA P02545 1/20 0.39
PPARA Q07869 4/20 0.39
PPARG P37231 3/20 0.39
FKBP1A P62942 5/20 0.38
SLC2A1 P11166 1/20 0.38
ADORA3 P0DMS8 1/20 0.37
MTOR P42345 1/20 0.37
FKBP4 Q02790 1/20 0.37
FKBP5 Q13451 1/20 0.37
CHRM3 P20309 1/20 0.37
LDLR P01130 1/20 0.37

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 0.86 PPARA (0.51) LMNAPPARAPPARG
SCHEMBL6422826 0.84 PPARA (0.53) PPARAPPARG
SCHEMBL6359776 0.83 PPARA (0.46) PPARAPPARGADORA3
SCHEMBL6362936 0.79 PPARA (0.52) PPARAPPARG
SCHEMBL6364104 0.79 PPARA (0.52) PPARAPPARG
SCHEMBL6357777 0.75 PPARA (0.46) PPARAPPARGADORA3
SCHEMBL7593129 0.72 PPARA (0.43) PPARAPPARGADORA3
SCHEMBL6363253 0.72 PPARA (0.57) PPARAPPARG
SCHEMBL6544739 0.71 PPARA (0.48) PPARAPPARG
SCHEMBL6363524 0.69 PPARG (0.52) 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 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 NCOA1 28/4885NCOA3 44/4885GPR132 242/4885
US-20050075377-A1 PPAR compounds PPARA, PPARG, PPARD NCOA1 28/4885NCOA3 44/4885GPR132 242/4885

“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.