SCHEMBL265045

SCHEMBL265045

C[C@@H](O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 3/20 0.46
CES2 O00748 2/20 0.43
TACR1 P25103 7/20 0.40
PNMT P11086 1/20 0.40
IDO1 P14902 1/20 0.39
TDO2 P48775 1/20 0.39
MAPT P10636 1/20 0.38
PTPN5 P54829 2/20 0.38
ALDH1A1 P00352 1/20 0.38
AKR1C3 P42330 1/20 0.36
AKR1C2 P52895 1/20 0.36
S1PR1 P21453 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
SCHEMBL435108 1.00 PDE2A (0.46) PDE2ACES2TACR1PNMTIDO1
SCHEMBL99424 1.00 PDE2A (0.46) PDE2ACES2TACR1PNMTIDO1
SCHEMBL9386794 0.96 PDE2A (0.43) PDE2ACES2TACR1PNMTIDO1
SCHEMBL23895404 0.92 PDE2A (0.41) PDE2ACES2TACR1PNMTIDO1
SCHEMBL7250729 0.88 PDE2A (0.39) PDE2ACES2TACR1
SCHEMBL5199897 0.87 PDE2A (0.41) PDE2ACES2TACR1PNMTMAPT
SCHEMBL1295024 0.87 PDE2A (0.41) PDE2ACES2TACR1PNMTPTPN5
SCHEMBL12118738 0.87 PDE2A (0.41) PDE2ACES2TACR1PNMTMAPT
SCHEMBL31560879 0.87 PDE2A (0.41) PDE2ACES2TACR1PNMTPTPN5
SCHEMBL15216810 0.87 PDE2A (0.41) PDE2ACES2TACR1PNMTMAPT

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 259 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120157629-A Synthesis process of morpholone derivative 北京颖诺凯胜科技有限公司 2025-06-17 CN claimed
CN-119874524-A Fluoroaryl compound, preparation method, packaging ink composition comprising fluoroaryl compound, use method and application of fluoroaryl compound 西安思摩威新材料有限公司 2025-04-25 CN claimed
CN-106399398-B Biological preparation method of (R) -3, 5-bis (trifluoromethyl) phenethyl alcohol 上海医药工业研究院 2024-07-09 CN claimed
CN-114405437-B Photoelectrocatalysis device and application thereof 太原师范学院 2023-10-27 CN claimed
CN-109516964-B Preparation method of aprepitant intermediate 鲁南制药集团股份有限公司 2022-05-31 CN claimed
CN-112666279-B Detection method for purity and impurities of aprepitant intermediate 中山奕安泰医药科技有限公司 2022-05-20 CN claimed
CN-114405437-A Photoelectrocatalysis device and application thereof 太原师范学院 2022-04-29 CN claimed
CN-113388627-A Reductase LX05 gene, genetic engineering bacterium containing gene and application of gene 湖南科技大学 2021-09-14 CN claimed
CN-112666279-A Detection method for purity of aprepitant intermediate and impurities of aprepitant intermediate 中山奕安泰医药科技有限公司 2021-04-16 CN claimed
CN-104513837-B Chiral synthesis method of (R) -1- [3, 5-bis (trifluoromethyl) phenyl ] ethanol 鲁南制药集团股份有限公司 2020-01-24 CN claimed
CN-103497911-B Application of Chryseobacterium sp. and carbonyl reductase thereof in production of aprepitant chiral intermediate CHENGDU INST BIOLOGY CAS 2015-03-25 CN claimed
WO-2014150633-A1 IMMOBILIZED KETOREDUCTASES AND PROCESS FOR MAKING AND USING IMMOBILIZED KETOREDUCTASE MERCK SHARP & DOHME CORP. (US) 2014-09-25 WO claimed
US-20130190540-A1 METHOD FOR PREPARING OPTICALLY ACTIVE 1-BROMO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANE KOWA COMPANY, LTD. (JP) 2013-07-25 US claimed
EP-2597079-A1 METHOD FOR PRODUCING OPTICALLY ACTIVE 1-BROMO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANE Kowa Company Ltd. (JP) 2013-05-29 EP claimed
CN-102382780-B Microbacterium oxydans and method for preparing chiral bis(trifluoromethyl) phenyl ethanol by using same CHENGDU INST BIOLOGY CAS 2013-02-13 CN claimed
CN-102382780-A Microbacterium oxydans and method for preparing chiral bis(trifluoromethyl) phenyl ethanol by using same CHENGDU INST BIOLOGY CAS 2012-03-21 CN claimed
US-20030153760-A1 Treating 1-(3,5- bis(trifluoromethyl)phenyl)ethan-1-one with bis((pentamethylcyclopentadienyl)rhodium chloride) and (S,R)-cis-1-amino-2-hydroxy-indane in the presence of isopropanol MERCK & CO., INC. 2003-08-14 US claimed
US-6504066-B1 Reduction of halogen containing carbocyclic ketones, to form chemical intermediates which are substance-P receptor antagonists useful as antiinflammatory and antiemetic agents and for treatment of psychological disorders MERCK & CO. INC. 2003-01-07 US claimed
US-6469164-B2 2-HYDROXY GROUP OF 4-BENZYL-2-HYDROXY-1,4-OXAZIN-3-ONE IS ACTIVATED WITH 1-(3,5-BIS(TRIFLUOROMETHYL)-PHENYL) ETHAN-1-OL IN PRESENCE OF LEWIS ACID, CRYSTALLIZATION OF DRIVEN EPIMERIZATION OF ANOMERIC CENTER WITH A BASE MERCK & CO., INC. 2002-10-22 US claimed
US-20020052493-A1 Process for the synthesis of (2R, 2-alpha-R) -4-benzyl-2-[1- (3,5-bis (trifluoromethyl) phenyl) ethoxy] -1,4-oxazine-3-one MERCK SHARP & DOHME CORP. 2002-05-02 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-20020052493-A1 Process for the synthesis of (2R, 2-alpha-R) -4-benzyl-2-[1- (3,5-bis (trifluoromethyl) phenyl) ethoxy] -1,4-oxazine-3-one CYP4B1, CBR1, CYP4Z1 PDE2A 1176/4885CES2 391/4885TACR1 591/4885
US-20130190540-A1 METHOD FOR PREPARING OPTICALLY ACTIVE 1-BROMO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANE RPP30, BRPF1, ALK PDE2A 4036/4885CES2 1977/4885TACR1 747/4885
US-20030153760-A1 Treating 1-(3,5- bis(trifluoromethyl)phenyl)ethan-1-one with bis((pentamethylcyclopentadienyl)rhodium chloride) and (S,R)-cis-1-amino-2-hydroxy-indane in the presence of isopropanol HTR1D, SIGMAR1, HTR1A PDE2A 4401/4885CES2 772/4885TACR1 511/4885

“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.