SCHEMBL5553497

SCHEMBL5553497

CC(C)OC(Cc1cc(CNC(=O)c2ccc(Cl)cc2F)c2occc2c1)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.38
PPARA Q07869 15/20 0.38
PPARD Q03181 11/20 0.38
CTSB P07858 1/20 0.37
AKR1B1 P15121 3/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL5552689 0.91 PPARA (0.39) PPARGPPARAPPARDALDH1A1MAPT
SCHEMBL14454400 0.88 PPARA (0.51) PPARGPPARAPPARD
SCHEMBL5553542 0.81 PPARG (0.40) PPARGPPARAPPARDALDH1A1MAPT
SCHEMBL5553514 0.81 PPARA (0.46) PPARGPPARAPPARDTSHR
SCHEMBL6496012 0.81 PPARA (0.57) PPARGPPARAPPARD
SCHEMBL5552733 0.80 PPARA (0.41) PPARGPPARAPPARDAKR1B1
SCHEMBL5554923 0.80 PPARG (0.37) PPARGPPARAPPARDCTSBAKR1B1
SCHEMBL5554867 0.78 PPARA (0.40) PPARGPPARAPPARDCTSBAKR1B1
SCHEMBL5554894 0.77 PPARA (0.46) PPARGPPARAPPARDAKR1B1TSHR
SCHEMBL5553481 0.77 PPARA (0.48) PPARGPPARAPPARDAKR1B1ALDH1A1

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-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 PPARG 620/4885PPARA 602/4885PPARD 558/4885

“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.