Dyclonine

Dyclonine

SCHEMBL1649948

CCCCOc1ccc(C(=O)CCN2CCCCC2)cc1.[Cl-].[H+]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Dyclonine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 9/20 0.95
ALDH1A1 P00352 8/20 0.95
LMNA P02545 7/20 0.95
HRH2 P25021 4/20 0.95
HRH1 P35367 4/20 0.95
HRH3 Q9Y5N1 2/20 0.95
CYP1A2 P05177 1/20 0.95
CHRM2 P08172 1/20 0.95
CHRM4 P08173 1/20 0.95
CHRM5 P08912 1/20 0.95
CYP2D6 P10635 1/20 0.95
CYP2C9 P11712 1/20 0.95
ADRA2C P18825 1/20 0.95
DRD4 P21917 1/20 0.95
ACHE P22303 1/20 0.95
SLC6A2 P23975 1/20 0.95
HTR2A P28223 1/20 0.95
ADRA1A P35348 1/20 0.95
SLC6A3 Q01959 1/20 0.95
PDE4D Q08499 1/20 0.95

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
Dyclonine SCHEMBL25773 0.97 THRB (1.00) THRBALDH1A1LMNAHRH2HRH1
SCHEMBL29766083 0.97 THRB (1.00) THRBALDH1A1LMNAHRH2HRH1
Dyclonine SCHEMBL317219 0.96 THRB (1.00) THRBALDH1A1LMNAHRH2HRH1
Propipocaine SCHEMBL1650998 0.95 ALDH1A1 (0.93) THRBALDH1A1LMNAHRH2HRH1
SCHEMBL11231907 0.94 THRB (1.00) THRBALDH1A1LMNAHRH2HRH1
SCHEMBL9320014 0.94 THRB (1.00) THRBALDH1A1LMNAHRH2HRH1
SCHEMBL9320006 0.94 THRB (1.00) THRBALDH1A1LMNAHRH2HRH1
SCHEMBL9319585 0.94 THRB (1.00) THRBALDH1A1LMNAHRH2HRH1
Dyclonine SCHEMBL8662373 0.93 THRB (0.90) THRBALDH1A1LMNAHRH2HRH1
Hydrochloric Acid SCHEMBL11234596 0.93 THRB (0.98) THRBALDH1A1LMNAHRH2HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
US-20250195523-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES ICM (INSTITUT DU CERVEAU ET DE LA MOELLE ÉPINIÈRE) (FR) 2025-06-19 US disclosed
EP-4496574-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES ICM (Institut du Cerveau et de la Moelle Épinière) (FR) 2025-01-29 EP disclosed
CN-119350149-A 1- (4-Butoxyphenyl) -3-hydroxypropyl-1-one and preparation method and application thereof 北京茗泽中和药物研究有限公司 2025-01-24 CN disclosed
CN-119350150-A 4-Butoxyphenyl propenone and preparation method and application thereof 北京茗泽中和药物研究有限公司 2025-01-24 CN disclosed
WO-2023180474-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES ICM (INSTITUT DU CERVEAU ET DE LA MOELLE ÉPINIÈRE) (FR) 2023-09-28 WO disclosed
CN-114767624-A Pharmaceutical composition containing 4-butoxy-beta-piperidyl propiophenone compound and preparation method and application thereof 南京唯创远医药科技有限公司 2022-07-22 CN disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
EP-1951262-A2 METHODS OF USING SMALL MOLECULE COMPOUNDS FOR NEUROPROTECTION The Board of Trustees of the University of Alabama (US) 2008-08-06 EP disclosed
US-20070203079-A1 Methods of using small molecule compounds for neuroprotection ALABAMA, UNIVERSITY OF 2007-08-30 US disclosed
WO-2007062186-A2 METHODS OF USING SMALL MOLECULE COMPOUNDS FOR NEUROPROTECTION THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA FOR AND ON BEHALF OF THE UNIVERSITY OF ALABAMA (US) 2007-05-31 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-20250195523-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES PMP22, MAG, MYT1 THRB 4058/4885ALDH1A1 3506/4885LMNA 539/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 THRB 3769/4885ALDH1A1 568/4885LMNA 287/4885

“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.