SCHEMBL5549703

SCHEMBL5549703

CC(C)OC(Cc1cc2c(c(CNC(=O)c3ccc(C(F)(F)F)cc3F)c1)OCC2)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 18/20 0.49
▸ PPARD Q03181 18/20 0.49
▸ PPARG P37231 13/20 0.49
▸ PTGES O14684 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
SCHEMBL5554923 0.89 PPARG (0.37) PPARAPPARDPPARGPTGES
SCHEMBL5553508 0.86 PPARA (0.64) PPARAPPARDPPARG
SCHEMBL5552712 0.82 POLB (0.38) PPARAPTGES
SCHEMBL5549032 0.81 PTGES (0.37) PPARAPPARDPPARGPTGES
SCHEMBL14454400 0.81 PPARA (0.51) PPARAPPARDPPARG
SCHEMBL5549715 0.80 PPARA (0.61) PPARAPPARDPPARG
SCHEMBL6060693 0.80 PPARA (0.75) PPARAPPARDPPARG
SCHEMBL6060697 0.80 PPARA (0.75) PPARAPPARDPPARG
SCHEMBL5554884 0.80 PPARA (0.55) PPARAPPARDPPARG
SCHEMBL5552247 0.78 PPARA (0.53) PPARAPPARDPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7244861-B2 Benzene compound and salt thereof EISAI CO., LTD. (JP) 2007-07-17 — — US disclosed
US-7244861-B2 Benzene compound and salt thereof EISAI CO., LTD. (JP) 2007-07-17 — — US disclosed
US-7244861-B2 Benzene compound and salt thereof EISAI CO., LTD. (JP) 2007-07-17 — — US disclosed
US-20040138271-A1 Benzene compound and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-07-15 — — US disclosed
EP-1375472-A1 BENZENE COMPOUND AND SALT THEREOF Eisai Co., Ltd. (JP) 2004-01-02 — — 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-20040138271-A1 Benzene compound and salt thereof INSR, SLC5A1, IRS1 PPARA 602/4885PPARD 558/4885PPARG 620/4885

“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.

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