SCHEMBL376600

SCHEMBL376600

CCOC(=O)C(C)(C)Oc1ccc(CCCc2nc(-c3ccccc3Cl)oc2C(C)C)cc1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 15/20 0.56
PPARG P37231 12/20 0.56
PPARD Q03181 9/20 0.56
ABCB11 O95342 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
TSHR P16473 1/20 0.43
HTR2A P28223 1/20 0.43
PMP22 Q01453 1/20 0.43
NR1H4 Q96RI1 1/20 0.42
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TAAR1 Q96RJ0 1/20 0.37
CYP2C9 P11712 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
SCHEMBL376825 0.90 PPARA (0.68) PPARAPPARGPPARDNR1H4
SCHEMBL377239 0.87 PPARA (0.55) PPARAPPARGPPARDABCB11CYP1A2
SCHEMBL376645 0.87 PPARA (0.54) PPARAPPARGPPARDABCB11CYP1A2
SCHEMBL377010 0.85 PPARA (0.52) PPARAPPARGPPARDABCB11CYP1A2
SCHEMBL381707 0.84 PPARA (0.51) PPARAPPARGPPARDABCB11CYP1A2
SCHEMBL381706 0.84 PPARA (0.51) PPARAPPARGPPARDABCB11CYP1A2
SCHEMBL376998 0.79 PPARG (0.65) PPARAPPARGPPARDNR1H4
SCHEMBL376724 0.77 PPARA (0.67) PPARAPPARGPPARDNR1H4CYP2C9
SCHEMBL377166 0.76 PPARA (0.66) PPARAPPARGPPARD
SCHEMBL2464845 0.74 PPARA (0.57) PPARAPPARGPPARDABCB11CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1310494-B1 PPAR (delta) ACTIVATORS NIPPON CHEMIPHAR CO (JP) 2012-01-25 EP disclosed
US-6787552-B2 HYPERGLYCEMIA, HYPERLIPIDEMIA, OBESITY, SYNDROME X; OXAZOLE OR THIAZOLE OR IMIDAZOLE DERIVATIVES NIPPON CHEMIPHAR CO., LTD. (JP) 2004-09-07 US disclosed
US-20040097739-A1 Ppar delta activators NIPPON CHEMIPHAR CO., LTD. (JP) 2004-05-20 US disclosed
EP-1310494-A1 PPAR (delta) ACTIVATORS NIPPON CHEMIPHAR CO., LTD. (JP) 2003-05-14 EP 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-20040097739-A1 Ppar delta activators PPARD, PPARG, PPARA PPARA 3/4885PPARG 2/4885PPARD 1/4885

“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.