SCHEMBL3408206

SCHEMBL3408206

O=CCc1cc(C(F)(F)F)ccc1Br

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 2/20 0.37
▸ IDO1 P14902 2/20 0.37
▸ TAS2R14 Q9NYV8 1/20 0.36
▸ PIEZO1 Q92508 1/20 0.36
▸ MAPT P10636 1/20 0.35
▸ XBP1 P17861 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ DAO P14920 4/20 0.33
▸ PTPN1 P18031 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ SRD5A2 P31213 1/20 0.33
▸ MBOAT4 Q96T53 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ PTPN5 P54829 1/20 0.32

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
SCHEMBL18586803 0.83 IDO1 (0.38) CES2IDO1TAS2R14PIEZO1MAPT
SCHEMBL18587153 0.82 IDO1 (0.37) CES2IDO1TAS2R14PIEZO1MAPT
SCHEMBL6864791 0.81 CES2 (0.47) CES2IDO1PIEZO1CYP3A4CYP2D6
SCHEMBL13437709 0.80 IDO1 (0.53) CES2IDO1CYP3A4CYP2D6DAO
SCHEMBL17742275 0.79 ESR1 (0.40) CES2IDO1TAS2R14PIEZO1MAPT
SCHEMBL4680952 0.79 IDO1 (0.40) CES2IDO1TAS2R14PIEZO1MAPT
SCHEMBL6443956 0.79 DAO (0.39) CES2IDO1TAS2R14MAPTCYP3A4
SCHEMBL1745725 0.79 MEN1 (0.45) CES2MAPTNPSR1CYP3A4CYP2D6
SCHEMBL3120442 0.79 ALDH1A1 (0.40) CYP3A4DAOALDH1A1
SCHEMBL17477591 0.78 CYP3A4 (0.35) CES2IDO1TAS2R14PIEZO1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023028534-A1 INHIBITORS OF NLRP3 PTC THERAPEUTICS, INC. (US) 2023-03-02 — — WO disclosed
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
EP-3344621-A1 SULFONAMIDE COMPOUNDS AS VOLTAGE-GATED SODIUM CHANNEL MODULATORS Lupin Limited (IN) 2018-07-11 — — 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-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
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-2017037682-A1 SULFONAMIDE COMPOUNDS AS VOLTAGE-GATED SODIUM CHANNEL MODULATORS LUPIN LIMITED (IN) 2017-03-09 — — WO 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
EP-2788332-A1 BICYCLIC ARYL AND HETEROARYL SODIUM CHANNEL INHIBITORS AMGEN, INC. (US) 2014-10-15 — — EP disclosed
WO-2013086229-A1 BICYCLIC ARYL AND HETEROARYL SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2013-06-13 — — WO disclosed
EP-2257524-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS Amira Pharmaceuticals, Inc. (US) 2010-12-08 — — EP disclosed
WO-2009099902-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2009-08-13 — — 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 CES2 146/4885IDO1 3994/4885TAS2R14 4438/4885
US-20170210715-A1 MONOCYCLIC ISOXAZOLINES AS INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN CETP, MTTP, LCAT CES2 146/4885IDO1 3994/4885TAS2R14 4438/4885

“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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