SCHEMBL4865622

SCHEMBL4865622

CC(=Cc1ccccc1)C(=O)c1ccccc1C

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.58
DHODH Q02127 1/20 0.50
TRPM8 Q7Z2W7 1/20 0.50
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 4/20 0.48
TSHR P16473 1/20 0.48
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
RAB9A P51151 4/20 0.46
MAPT P10636 3/20 0.45
NPC1 O15118 2/20 0.45
POLB P06746 1/20 0.45
HTT P42858 1/20 0.45
TDP1 Q9NUW8 2/20 0.44
GLA P06280 1/20 0.44
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
HPGD P15428 2/20 0.43
GPR52 Q9Y2T5 1/20 0.43

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
SCHEMBL14916087 0.84 AKR1C3 (0.49) AKR1C3DHODHTRPM8KDM4EALDH1A1
SCHEMBL675699 0.84 KDM4E (0.50) AKR1C3KDM4EALDH1A1TSHRMEN1
SCHEMBL11044017 0.82 AKR1C3 (0.58) AKR1C3DHODHTRPM8KDM4EALDH1A1
SCHEMBL11044018 0.82 AKR1C3 (0.58) AKR1C3DHODHTRPM8KDM4EALDH1A1
SCHEMBL12848233 0.80 TRPM8 (0.42) AKR1C3DHODHTRPM8KDM4EALDH1A1
SCHEMBL18422153 0.79 AKR1C3 (0.48) AKR1C3DHODHTRPM8KDM4EALDH1A1
SCHEMBL11407221 0.77 AKR1C3 (0.67) AKR1C3DHODHTRPM8ALDH1A1TSHR
SCHEMBL6064618 0.77 AKR1C3 (0.67) AKR1C3DHODHTRPM8ALDH1A1TSHR
SCHEMBL351852 0.77 AKR1C3 (0.67) AKR1C3DHODHTRPM8ALDH1A1TSHR
SCHEMBL778665 0.77 KDM4E (0.48) AKR1C3KDM4EALDH1A1TSHRMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102068420-B Application of 2',4'-dihydroxy-6'-methoxyl-3',5'-dimethyl chalcone in preparation of medicaments for treating liver diseases UNIV EAST CHINA SCIENCE & TECH 2012-07-04 CN claimed
CN-102068420-A Application of 2',4'-dihydroxy-6'-methoxyl-3',5'-dimethyl chalcone in preparation of medicaments for treating liver diseases UNIV EAST CHINA SCIENCE & TECH 2011-05-25 CN claimed
CN-101716166-A Applications of 2', 4'-dihydroxyl-6'-methoxyl-3', 5'-dimethyl chalcone UNIV EAST CHINA SCIENCE & TECH 2010-06-02 CN claimed
WO-2023177191-A1 COMPOSITION FOR PREVENTING OR TREATING FIBROTIC DISEASES, COMPRISING DIMETHYLCHALCONE DERIVATIVE AS ACTIVE INGREDIENT 서울대학교 산학협력단 2023-09-21 WO disclosed
WO-2023177191-A1 COMPOSITION FOR PREVENTING OR TREATING FIBROTIC DISEASES, COMPRISING DIMETHYLCHALCONE DERIVATIVE AS ACTIVE INGREDIENT 서울대학교 산학협력단 2023-09-21 WO disclosed
WO-2023177194-A1 NOVEL DIMETHYLCHALCONE DERIVATIVES 중앙대학교 산학협력단 2023-09-21 WO disclosed
US-20230248665-A1 COMPOSITION COMPRISING DIMETHYLCHALCONE DERIVATIVE FOR PREVENTION OR TREATMENT OF METABOLIC DISEASE SEOUL NATIONAL UNIVERSITY R & DB FOUNDATION (KR) 2023-08-10 US disclosed
US-20230248665-A1 COMPOSITION COMPRISING DIMETHYLCHALCONE DERIVATIVE FOR PREVENTION OR TREATMENT OF METABOLIC DISEASE SEOUL NATIONAL UNIVERSITY R & DB FOUNDATION (KR) 2023-08-10 US disclosed
WO-2022060169-A4 COMPOSITION COMPRISING DIMETHYLCHALCONE DERIVATIVE FOR PREVENTION OR TREATMENT OF METABOLIC DISEASE 서울대학교 산학협력단 2022-05-12 WO disclosed
US-9744164-B2 Neuroprotective polyphenol analogs SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2017-08-29 US disclosed
CN-106176698-A Flos Cleistocalycis Operculati extract and preparation method thereof, application 江苏康缘药业股份有限公司 2016-12-07 CN disclosed
CN-102068420-B Application of 2',4'-dihydroxy-6'-methoxyl-3',5'-dimethyl chalcone in preparation of medicaments for treating liver diseases UNIV EAST CHINA SCIENCE & TECH 2012-07-04 CN disclosed
CN-101048651-B Multifunctional reference system for use in analyte detection by fluorescence HOFFMANN LA ROCHE 2011-09-14 CN disclosed
CN-102068420-A Application of 2',4'-dihydroxy-6'-methoxyl-3',5'-dimethyl chalcone in preparation of medicaments for treating liver diseases UNIV EAST CHINA SCIENCE & TECH 2011-05-25 CN disclosed
CN-101259118-B Application of 2',4'-dihydroxy-6'-methoxy-3',5'-dimethyl chalcone as PPAR gamma agonist GUANGZHOU INST BIOMED & HEALTH 2010-06-16 CN disclosed
CN-101716166-A Applications of 2', 4'-dihydroxyl-6'-methoxyl-3', 5'-dimethyl chalcone UNIV EAST CHINA SCIENCE & TECH 2010-06-02 CN disclosed
US-7432303-B2 Chalcone and its analogs as agents for the inhibition of angiogenesis and related disease states Bowen, J. Phillip (US) 2008-10-07 US disclosed
CN-101259118-A Application of 2',4'-dihydroxy-6'-methoxy-3',5'-dimethyl chalcone as PPAR gamma agonist GUANGZHOU INST BIOMED & HEALTH (CN) 2008-09-10 CN disclosed
CN-101048651-A Multifunctional reference system for use in analyte detection by fluorescence HOFFMANN LA ROCHE (CH) 2007-10-03 CN disclosed
US-20050148599-A1 Chalcone and its analogs as agents for the inhibition of angiogenesis and related disease states UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. 2005-07-07 US 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-20230248665-A1 COMPOSITION COMPRISING DIMETHYLCHALCONE DERIVATIVE FOR PREVENTION OR TREATMENT OF METABOLIC DISEASE LIPC, PC, CYP27A1 AKR1C3 450/4885DHODH 774/4885TRPM8 4474/4885
US-20050148599-A1 Chalcone and its analogs as agents for the inhibition of angiogenesis and related disease states FLT1, VEGFA, FLT4 AKR1C3 204/4885DHODH 369/4885TRPM8 3758/4885

“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.