SCHEMBL5753775

SCHEMBL5753775

CCOC(=O)C(Cc1cccc(OC(F)(F)C(F)F)c1)C(=O)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.47
CETP P11597 14/20 0.45
PPARG P37231 1/20 0.42
PPARA Q07869 1/20 0.42
MMP8 P22894 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 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
SCHEMBL5753498 0.91 L3MBTL1 (0.47) CETPTSHRMAPK1TDP1L3MBTL1
SCHEMBL5749378 0.90 MDM2 (0.48) CETPTSHRMAPK1TDP1L3MBTL1
SCHEMBL5748228 0.89 CETP (0.55) CETP
SCHEMBL5750388 0.89 MAPK1 (0.42) CETPPPARGPPARAMMP8TSHR
SCHEMBL5752048 0.86 MAPK1 (0.40) CETPPPARGPPARAMMP8TSHR
SCHEMBL5750278 0.85 CETP (0.48) CETPTSHRMAPK1TDP1L3MBTL1
SCHEMBL5752325 0.85 CETP (0.45) CETPTSHRMAPK1TDP1L3MBTL1
SCHEMBL5752575 0.84 MDM2 (0.50) CETPPPARGPPARAMMP8TSHR
SCHEMBL5755387 0.84 MDM2 (0.42) CETPPPARGPPARATSHRMAPK1
SCHEMBL5750113 0.84 CETP (0.48) MAPK14CETPTDP1

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-6982348-B2 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-03 US disclosed
US-20040127574-A1 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-07-01 US disclosed
EP-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 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-20040127574-A1 Aminoethanol derivatives CETP, LCAT, MTTP MAPK14 3182/4885CETP 1/4885PPARG 905/4885

“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.