SCHEMBL17477591

SCHEMBL17477591

O/N=C/Cc1cc(C(F)(F)F)ccc1Br

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ IDO1 P14902 2/20 0.34
▸ CES2 O00748 2/20 0.34
▸ TAS2R14 Q9NYV8 1/20 0.34
▸ PIEZO1 Q92508 1/20 0.34
▸ MAPT P10636 2/20 0.33
▸ XBP1 P17861 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ SIRT1 Q96EB6 1/20 0.32
▸ SRD5A2 P31213 1/20 0.32
▸ HTR2A P28223 1/20 0.31
▸ SLC6A4 P31645 1/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ PTPN1 P18031 1/20 0.31
▸ GSK3B P49841 1/20 0.31
▸ CYP1A1 P04798 1/20 0.31
▸ CYP1B1 Q16678 1/20 0.31
▸ MBOAT4 Q96T53 1/20 0.30
▸ PDE2A O00408 1/20 0.30

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
SCHEMBL17477593 1.00 CYP3A4 (0.35) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL3408206 0.78 CES2 (0.37) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL18587153 0.78 IDO1 (0.37) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL142651 0.75 KLF10 (0.40) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL30377054 0.75 KLF10 (0.40) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL19165621 0.75 FFAR4 (0.35) CYP3A4CYP2D6MAPTMEN1LMNA
SCHEMBL475304 0.73 IDO1 (0.41) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL29382636 0.73 IDO1 (0.41) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL3410622 0.73 IDO1 (0.42) CYP3A4CYP2D6IDO1CES2TAS2R14
SCHEMBL25085860 0.72 IDO1 (0.43) CYP3A4CYP2D6IDO1TAS2R14PIEZO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3174537-B1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN MERCK SHARP & DOHME (US) 2021-06-23 — — EP disclosed
EP-3174537-B1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN MERCK SHARP & DOHME (US) 2021-06-23 — — EP disclosed
US-10011572-B2 Monocyclic isoxazolines as inhibitors of cholesterol ester transfer protein MERCK SHARP & DOHME CORP. (US) 2018-07-03 — — US disclosed
US-20170210715-A1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN MERCK SHARP & DOHME CORP. (US) 2017-07-27 — — US disclosed
US-20170210715-A1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN MERCK SHARP & DOHME CORP. (US) 2017-07-27 — — US disclosed
EP-3174537-A1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN Merck Sharp & Dohme Corp. (US) 2017-06-07 — — EP disclosed
WO-2016018729-A1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN MERCK SHARP & DOHME CORP. (US) 2016-02-04 — — WO disclosed
WO-2016018729-A1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN MERCK SHARP & DOHME CORP. (US) 2016-02-04 — — WO 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 (2 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-10011572-B2 Monocyclic isoxazolines as inhibitors of cholesterol ester transfer protein CETP, MTTP, LCAT CYP3A4 414/4885CYP2D6 1563/4885IDO1 3994/4885
US-20170210715-A1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN CETP, MTTP, LCAT CYP3A4 414/4885CYP2D6 1563/4885IDO1 3994/4885

“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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