SCHEMBL5753245

SCHEMBL5753245

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

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 2/20 0.44
CETP P11597 7/20 0.44
TRPM8 Q7Z2W7 1/20 0.43
MAPK14 Q16539 1/20 0.42
PTGER4 P35408 1/20 0.42
PTGER2 P43116 1/20 0.42
MRGPRX4 Q96LA9 1/20 0.41
PPARG P37231 1/20 0.41
PPARA Q07869 1/20 0.41
CNR1 P21554 1/20 0.40

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
SCHEMBL5748762 0.91 CETP (0.46) SLC1A1CETPPPARGPPARA
SCHEMBL5749740 0.90 SLC1A1 (0.43) SLC1A1CETPMRGPRX4PPARGPPARA
SCHEMBL5752432 0.86 MEN1 (0.44) SLC1A1CETPMRGPRX4PPARGPPARA
SCHEMBL5753722 0.86 FFAR1 (0.49) SLC1A1CETPPPARGPPARA
SCHEMBL5753436 0.85 PTPN1 (0.44) MRGPRX4PPARGPPARACNR1
SCHEMBL5751076 0.85 SLC1A1 (0.45) SLC1A1CETPPPARGPPARA
SCHEMBL5752306 0.84 HTR1A (0.44) SLC1A1MRGPRX4PPARGPPARA
SCHEMBL5752731 0.82 CETP (0.46) CETPTRPM8
SCHEMBL5751805 0.82 SLC1A1 (0.47) SLC1A1PPARGPPARA
SCHEMBL5751829 0.81 CETP (0.49) SLC1A1CETPPPARGPPARA

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 SLC1A1 343/4885CETP 1/4885TRPM8 2082/4885

“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.