Dihydrochalcone

Dihydrochalcone

SCHEMBL2827303

O=C(CCc1ccccc1)c1ccccc1O

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.80
▸ MAPT P10636 2/20 0.59
▸ GAA P10253 1/20 0.59
▸ SLC5A1 P13866 1/20 0.59
▸ SLC5A2 P31639 1/20 0.59
▸ CYP1A1 P04798 1/20 0.57
▸ CYP1B1 Q16678 1/20 0.57
▸ KEAP1 Q14145 1/20 0.55
▸ ALDH1A1 P00352 3/20 0.54
▸ HPGD P15428 2/20 0.54
▸ TSHR P16473 2/20 0.54
▸ NPC1 O15118 2/20 0.54
▸ HTT P42858 1/20 0.54
▸ NPSR1 Q6W5P4 1/20 0.54
▸ HSD17B10 Q99714 1/20 0.54
▸ NLRP1 Q9C000 1/20 0.54
▸ KDM4E B2RXH2 1/20 0.52
▸ CA12 O43570 1/20 0.52
▸ CA1 P00915 1/20 0.52
▸ CA2 P00918 1/20 0.52

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
Dihydrochalcone SCHEMBL29359372 1.00 CYP19A1 (0.80) CYP19A1MAPTGAASLC5A1SLC5A2
Dihydrochalcone SCHEMBL7540273 0.98 CYP19A1 (0.77) CYP19A1MAPTGAASLC5A1SLC5A2
SCHEMBL1841587 0.89 CYP19A1 (1.00) CYP19A1MAPTGAASLC5A1SLC5A2
SCHEMBL5793080 0.89 CYP19A1 (0.65) CYP19A1MAPTALDH1A1HPGDTSHR
SCHEMBL1733117 0.86 CYP19A1 (0.71) CYP19A1MAPTGAASLC5A1SLC5A2
SCHEMBL30358375 0.86 CYP19A1 (0.71) CYP19A1MAPTGAASLC5A1SLC5A2
SCHEMBL11880560 0.86 ACHE (0.62) CYP19A1MAPTGAASLC5A1SLC5A2
SCHEMBL10988386 0.86 CYP19A1 (0.76) CYP19A1MAPTGAASLC5A1SLC5A2
SCHEMBL3861193 0.86 CYP19A1 (0.61) CYP19A1MAPTGAASLC5A1SLC5A2
Hydrochloric Acid SCHEMBL3785617 0.84 CYP19A1 (0.69) CYP19A1MAPTGAASLC5A1SLC5A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120142496-A Method for detecting impurities in propafenone hydrochloride injection 华夏生生药业(北京)有限公司 2025-06-13 — — CN claimed
CN-115124409-A Preparation method of propafenone hydrochloride intermediate 山东科源制药股份有限公司 2022-09-30 — — CN claimed
CN-105431510-B Organic compounds 奇华顿股份有限公司 2020-02-11 — — CN claimed
EP-2906671-B1 USE OF 2-HYDROXYPHENYL ARYL KETONES AS FRAGRANCE OR FLAVOR COMPONENTS GIVAUDAN SA (CH) 2017-12-06 — — EP claimed
EP-2906671-A2 ORGANIC COMPOUNDS Givaudan SA (CH) 2015-08-19 — — EP claimed
US-8877704-B2 Organic compounds GIVAUDAN SA (CH) 2014-11-04 — — US claimed
WO-2014060303-A2 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2014-04-24 — — WO claimed
EP-0123838-B1 AMINOPROPANOL DERIVATIVES OF 1-(2-HYDROXYPHENYL)-3-PHENYL PROPANOLS, METHOD FOR THEIR MANUFACTURE AND THERAPEUTIC AGENTS CONTAINING THESE COMPOUNDS BASF Aktiengesellschaft (DE) 1986-01-22 — — EP claimed
US-20250243427-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS GIVAUDAN SA (CH) 2025-07-31 — — US disclosed
CN-120142496-A Method for detecting impurities in propafenone hydrochloride injection 华夏生生药业(北京)有限公司 2025-06-13 — — CN disclosed
WO-2025087998-A1 ORAL CARE COMPOSITION GIVAUDAN SA (CH) 2025-05-01 — — WO disclosed
US-20240417359-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS GIVAUDAN SA (CH) 2024-12-19 — — US disclosed
EP-4419498-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS Givaudan SA (CH) 2024-08-28 — — EP disclosed
EP-4419497-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS Givaudan SA (CH) 2024-08-28 — — EP disclosed
US-4540697-A ANTIARRHYTHMIA AGENTS BASF AKTIENGESELLSCHAFT (DE) 1985-09-10 — — US disclosed
US-4540697-A ANTIARRHYTHMIA AGENTS BASF AKTIENGESELLSCHAFT (DE) 1985-09-10 — — US disclosed
US-4460605-A ANTIARRHYTHMIA AGENTS HELOPHARM W. PETRIK & CO. (DE) 1984-07-17 — — US disclosed
EP-0075207-A2 Aminopropanol derivatives of 2-hydroxy-beta-phenyl propiophenones, processes for their preparation and therapeutic agents containing them BASF Aktiengesellschaft (DE) 1983-03-30 — — EP disclosed
EP-0075207-A2 Aminopropanol derivatives of 2-hydroxy-beta-phenyl propiophenones, processes for their preparation and therapeutic agents containing them BASF Aktiengesellschaft (DE) 1983-03-30 — — EP disclosed
WO-1983000688-A1 2-AD2'-HYDROXY-3'-(1,1-DIMETHYLPROPYLAMINO)-PROPOXYBD-BETA-PHENYLPROPIOPHENONE, PREPARATION AND PHARMACEUTICAL COMPOSITIONS HELOPHARM PETRIK CO KG (DE) 1983-03-03 — — 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-20250243427-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS FOS, HAAO, HPD CYP19A1 240/4885MAPT 1659/4885GAA 1154/4885
US-20240417359-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS HAAO, FOS, HPD CYP19A1 185/4885MAPT 1624/4885GAA 932/4885

“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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