Didecyldimethylammonium

Didecyldimethylammonium

SCHEMBL381738

CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.O=C(O)CCCCC(=O)O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Didecyldimethylammonium. 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
GPR84 Q9NQS5 7/20 0.71
PPARG P37231 7/20 0.71
PPARD Q03181 7/20 0.71
PPARA Q07869 7/20 0.71
HDAC11 Q96DB2 5/20 0.71
TSHR P16473 4/20 0.71
PTPN1 P18031 3/20 0.71
ALDH1A1 P00352 2/20 0.71
TLR2 O60603 2/20 0.71
TDP1 Q9NUW8 2/20 0.71
FABP4 P15090 2/20 0.71
KMT2A Q03164 2/20 0.71
SLC22A6 Q4U2R8 1/20 0.71
SLC22A8 Q8TCC7 1/20 0.71
MEN1 O00255 1/20 0.71
ESR1 P03372 1/20 0.71
ALOX15 P16050 1/20 0.71
PDE4A P27815 1/20 0.71
PDE3A Q14432 1/20 0.71
HSD17B10 Q99714 1/20 0.71

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
Stearic Acid SCHEMBL11344274 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL18237020 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL8331135 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL18237024 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Adipic Acid SCHEMBL8158150 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL5463837 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL18237022 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL8335621 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL8332393 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL8150370 1.00 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240191084-A1 ANTIMICROBIAL AND ANTIVIRAL BUILDING PANELS ARMSTRONG WORLD INDUSTRIES, INC. 2024-06-13 US claimed
US-10563347-B2 Antibacterial/antifungal finished product production method, and antibacterial/antifungal finished product produced by the method OSAKA KASEI CO., LTD. (JP) 2020-02-18 US claimed
US-8640649-B2 Liquid-absorbing sheet for animal litter box UNI-CHARM CORPORATION (JP) 2014-02-04 US claimed
US-20100170449-A1 LIQUID-ABSORBING SHEET FOR ANIMAL LITTER BOX UNI-CHARM PETCARE CORPORATION (JP) 2010-07-08 US claimed
CN-100574613-C The liquid absorption board that is used for Animal litter box UNICHARM PETCARE CORP 2009-12-30 CN claimed
JP-10292262-A None JP disclosed
US-20250331520-A1 HARMFUL ORGANISM CONTROL COMPOSITION NIPPON SODA CO., LTD. (JP) 2025-10-30 US disclosed
EP-4610233-A1 TREATMENT AGENT, WASTE LIQUID TREATMENT IMPLEMENT, AND DOWNSTREAM-SIDE WASTE LIQUID TREATMENT IMPLEMENT Excelsior Inc. (JP) 2025-09-03 EP disclosed
WO-2024135675-A1 ANTI-INFLUENZA VIRUS COMPOSITION FOR THROAT AND ANTI-INFLUENZA VIRUS AGENT FOR THROAT サンスター株式会社 2024-06-27 WO disclosed
US-20240191084-A1 ANTIMICROBIAL AND ANTIVIRAL BUILDING PANELS ARMSTRONG WORLD INDUSTRIES, INC. 2024-06-13 US disclosed
EP-4371411-A1 HARMFUL ORGANISM CONTROL COMPOSITION Nippon Soda Co., Ltd. (JP) 2024-05-22 EP disclosed
WO-2024089965-A1 TREATMENT AGENT, WASTE LIQUID TREATMENT IMPLEMENT, AND DOWNSTREAM-SIDE WASTE LIQUID TREATMENT IMPLEMENT 株式会社エクセルシア 2024-05-02 WO disclosed
CN-1536163-A Method for preparing acrylic fiber containing chitosan ������������ʽ���� 2004-10-13 CN disclosed
CN-1168861-C Chitosan-containing acrylic fiber and preparation method thereof ������������ʽ���� 2004-09-29 CN disclosed
US-6087303-A METAL-FREE WOOD PRESERVATIVE CONSISTS OF A BIOCIDE CONTAINING DIMETHYL-DI-C8-C12 ALKYLAMMONIUM CARBOXYLATE OR BORATE AND AN AQUEOUS SOLVENT LONZA, INC. (US) 2000-07-11 US disclosed
CN-1233296-A Chitosan-containing acrylic fiber and preparation method thereof MITSUBISHI RAYON CO (JP) 1999-10-27 CN disclosed
US-5891921-A WOOD PRESERVATIVE SYSTEMS COMPRISING BIOCIDAL EFFECTIVE AMOUNT OF QUATERNARY AMMONIUM CARBOXYLATE, ALKYL QUATERNARY AMMONIUM BORATE, AND SOLVENT LONZA INC. (US) 1999-04-06 US disclosed
JP-H10292262-A ANTIMICROBIAL FIBER MITSUBISHI RAYON CO LTD 1998-11-04 JP disclosed
US-5700841-A WOOD PRESERVATIVES LONZA INC. (US) 1997-12-23 US disclosed
US-5641726-A WOOD PRESERVATIVES LONZA, INC. (US) 1997-06-24 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 (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-20250331520-A1 HARMFUL ORGANISM CONTROL COMPOSITION OLA1, SOD1, GLB1 GPR84 4312/4885PPARG 3649/4885PPARD 4379/4885

“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.