SCHEMBL661239

SCHEMBL661239

CCCCc1nc(C)n(-c2ccccn2)c(=O)c1Cc1cc(CCC)c(OC(C(=O)O)c2cccc(Cl)c2)c(CCC)c1

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.40
PPARA Q07869 10/20 0.40
CCR2 P41597 1/20 0.38
CCR5 P51681 1/20 0.38

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
SCHEMBL660214 0.94 PPARG (0.46) PPARGPPARA
SCHEMBL660072 0.93 PPARG (0.43) PPARGPPARA
SCHEMBL661118 0.90 PPARG (0.48) PPARGPPARA
SCHEMBL659988 0.89 AGTR2 (0.41) PPARGPPARA
SCHEMBL666225 0.88 PPARG (0.41) PPARGPPARA
SCHEMBL667431 0.88 PPARG (0.39) PPARGPPARA
SCHEMBL661693 0.87 PPARG (0.47) PPARGPPARA
SCHEMBL659896 0.86 PPARG (0.36) PPARGPPARA
SCHEMBL662884 0.84 EDNRB (0.39) PPARGPPARA
SCHEMBL659871 0.84 AGTR2 (0.35) CCR2CCR5

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-20120046308-A1 NOVEL ALPHA-PHENOXYBENZENEACETIC ACID DERIVATIVE AND PHARMACEUTICAL PREPARATION COMPRISING SAME KOWA COMPANY, LTD. (JP) 2012-02-23 US claimed
US-20120046308-A1 NOVEL ALPHA-PHENOXYBENZENEACETIC ACID DERIVATIVE AND PHARMACEUTICAL PREPARATION COMPRISING SAME KOWA COMPANY, LTD. (JP) 2012-02-23 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-20120046308-A1 NOVEL ALPHA-PHENOXYBENZENEACETIC ACID DERIVATIVE AND PHARMACEUTICAL PREPARATION COMPRISING SAME PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885CCR2 471/4885

“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.