SCHEMBL29372147

SCHEMBL29372147

COc1ccccc1/C=C/C(C)=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 1.00
NFE2L2 Q16236 2/20 0.77
TFEB P19484 1/20 0.77
MAPT P10636 6/20 0.68
NPC1 O15118 3/20 0.68
LMNA P02545 3/20 0.68
RAB9A P51151 2/20 0.68
BCHE P06276 1/20 0.68
MAPK1 P28482 2/20 0.66
ATM Q13315 1/20 0.66
NPSR1 Q6W5P4 1/20 0.66
TDP1 Q9NUW8 1/20 0.66
LY96 Q9Y6Y9 1/20 0.64
MAOB P27338 3/20 0.62
AR P10275 1/20 0.62
CYP1A2 P05177 3/20 0.60
CYP2D6 P10635 3/20 0.60
HPGD P15428 3/20 0.60
CYP1A1 P04798 2/20 0.60
CYP1B1 Q16678 2/20 0.60

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
SCHEMBL644527 1.00 KDM4E (1.00) KDM4ENFE2L2TFEBMAPTNPC1
SCHEMBL644526 1.00 KDM4E (1.00) KDM4ENFE2L2TFEBMAPTNPC1
SCHEMBL29805195 0.87 NFE2L2 (1.00) KDM4ENFE2L2TFEBMAPTNPC1
SCHEMBL30307386 0.87 NFE2L2 (1.00) KDM4ENFE2L2TFEBMAPTNPC1
SCHEMBL16403662 0.87 NFE2L2 (1.00) KDM4ENFE2L2TFEBMAPTNPC1
SCHEMBL2744044 0.87 NFE2L2 (1.00) KDM4ENFE2L2TFEBMAPTNPC1
SCHEMBL2744047 0.87 NFE2L2 (1.00) KDM4ENFE2L2TFEBMAPTNPC1
Coumarinic Acid Methyl Ether SCHEMBL714857 0.85 NFE2L2 (0.77) KDM4ENFE2L2TFEBMAPTNPC1
Coumarinic Acid Methyl Ether SCHEMBL29369917 0.85 NFE2L2 (0.77) KDM4ENFE2L2TFEBMAPTNPC1
Coumarinic Acid Methyl Ether SCHEMBL79060 0.85 NFE2L2 (0.77) KDM4ENFE2L2TFEBMAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4727923-A1 TETRAHYDROACRIDINONE ANALOGUES FOR TREATMENT AND PREVENTION OF MALARIA University of Georgia Research Foundation, Inc. (US) 2026-04-22 EP disclosed
US-20260098012-A1 TETRAHYDROACRIDINONE ANALOGUES FOR TREATMENT AND PREVENTION OF MALARIA UNIV GEORGIA (US) 2026-04-09 US disclosed
WO-2024258904-A1 TETRAHYDROACRIDINONE ANALOGUES FOR TREATMENT AND PREVENTION OF MALARIA UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2024-12-19 WO disclosed
CN-113304129-B Application of mono-ketene monocarbonyl curcumin analogue in preparing antioxidant drugs 温州医科大学附属第二医院(温州医科大学附属育英儿童医院) 2022-11-08 CN disclosed
CN-112266352-B Piperlongumine derivative and preparation method and application thereof 绍兴文理学院 2022-02-08 CN 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-20260098012-A1 TETRAHYDROACRIDINONE ANALOGUES FOR TREATMENT AND PREVENTION OF MALARIA CD47, SLC11A2, G6PD KDM4E 1264/4885NFE2L2 1496/4885TFEB 917/4885

“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.