Dodecylamine

Dodecylamine

SCHEMBL129158

Br.CCCCCCCCCCCCN

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Dodecylamine. 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
DNM1 Q05193 9/20 1.00
TSHR P16473 3/20 0.93
MEN1 O00255 1/20 0.93
KMT2A Q03164 1/20 0.93
ALDH1A1 P00352 1/20 0.93
EPHX1 P07099 1/20 0.93
CA12 O43570 2/20 0.57
CA1 P00915 2/20 0.57
CA2 P00918 2/20 0.57
CA3 P07451 2/20 0.57
CA4 P22748 2/20 0.57
CA6 P23280 2/20 0.57
CA5A P35218 2/20 0.57
CA7 P43166 2/20 0.57
CA9 Q16790 2/20 0.57
CA14 Q9ULX7 2/20 0.57
CA5B Q9Y2D0 2/20 0.57
THRB P10828 1/20 0.57
LMNA P02545 1/20 0.57
BLM P54132 1/20 0.57

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
Bromide SCHEMBL2444301 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1
Bromide SCHEMBL3895282 1.00
Bromide SCHEMBL580087 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1
Pentadecylamine SCHEMBL3049228 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1
Bromide SCHEMBL1257604 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1
Hexadecylamine SCHEMBL126964 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1
Bromide SCHEMBL3106064 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1
Bromide SCHEMBL5557202 1.00
Bromide SCHEMBL11380806 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1
Icosylamine SCHEMBL609205 1.00 DNM1 (1.00) DNM1TSHRMEN1KMT2AALDH1A1

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 1811 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260055056-A1 ISOTHIOCYANATE FUNCTIONAL SURFACTANTS, FORMULATIONS INCORPORATING THE SAME, AND ASSOCIATED METHODS OF USE WILLIAM M YARBROUGH FOUND (US) 2026-02-26 US claimed
EP-4646506-A1 SHAPE-CONTROLLED SYNTHESIS OF III-V COLLOIDAL NANOCRYSTALS Quantum Science Ltd (GB) 2025-11-12 EP claimed
CN-111718716-B Nanostructure with inorganic ligands for electroluminescent devices 昭荣化学工业株式会社 2025-06-10 CN claimed
US-12310939-B2 Method for treating rheumatoid arthritis THE WILLIAM YARBROUGH FOUNDATION (US) 2025-05-27 US claimed
US-20250161258-A1 ISOTHIOCYANATE FUNCTIONAL SURFACTANTS, FORMULATIONS INCORPORATING THE SAME, AND ASSOCIATED METHODS OF USE THE WILLIAM M YARBROUGH FOUND (US) 2025-05-22 US claimed
WO-2025082611-A1 COLLOIDAL ION-CAPPED PB CHALCOGENIDE NANOCRYSTALS FOR X-RAY APPLICATIONS QDI SYSTEMS B.V (NL) 2025-04-24 WO claimed
WO-2025082614-A1 COLLOIDAL ION-CAPPED PB CHALCOGENIDE NANOCRYSTALS FOR SWIR APPLICATIONS QDI SYSTEMS B.V (NL) 2025-04-24 WO claimed
CN-119799314-A Application of organic strong acid ligand in regulating and controlling perovskite nanocrystalline halogen activity 浙江大学 2025-04-11 CN claimed
CN-119780176-A MXene non-enzymatic uric acid electrochemical sensor based on quaternary ammonium salt modification, method and application 浙江大学 2025-04-08 CN claimed
CN-119709192-A Ytterbium-doped perovskite quantum dot and preparation method thereof 极电光能有限公司 2025-03-28 CN claimed
US-20130255954-A1 NOVEL AQUEOUS FRACTURING FLUID COMPOSITION AND FRACTURING PROCESS USING THE COMPOSITION S.P.C.M. SA (FR) 2013-10-03 US claimed
US-7423002-B2 Method of neutralizing a stain on a surface S.C. JOHNSON & SON, INC. (US) 2008-09-09 US claimed
US-6953773-B2 Mixtures of imidazoline quaternary ammonium and alkyl quaternary ammonium compounds CRODA, INC. (US) 2005-10-11 US claimed
US-6838419-B2 Mixtures of quaternary compounds CRODA, INC. (US) 2005-01-04 US claimed
US-20040167057-A1 Mixtures of quaternary compounds CRODA, INC. 2004-08-26 US claimed
EP-1180242-A1 VESICLE CONTAINING POLYMERS AND SENSOR DETECTION METHODS BASED THEREON Zeptosens AG (CH) 2002-02-20 EP claimed
US-6283336-B1 Article for the delivery of foam products THE PROCTER & GAMBLE COMPANY 2001-09-04 US claimed
WO-2000073798-A1 VESICLE CONTAINING POLYMERS AND SENSOR DETECTION METHODS BASED THEREON ZEPTOSENS AG (CH) 2000-12-07 WO claimed
US-5352434-A Barium salt and carriers in opaque polymer coating for gastrointestinal tract STERLING WINTHROP INC. (US) 1994-10-04 US claimed
US-5342605-A For x-ray examination of intestinal tract; forming thin film on mucosal lining; barrier STERLING WINTHROP INC. (US) 1994-08-30 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-20260055056-A1 ISOTHIOCYANATE FUNCTIONAL SURFACTANTS, FORMULATIONS INCORPORATING THE SAME, AND ASSOCIATED METHODS OF USE ALK, C9, MSR1 DNM1 4860/4885TSHR 1094/4885MEN1 4807/4885
US-12310939-B2 Method for treating rheumatoid arthritis MIF, TNF, MMP12 DNM1 3267/4885TSHR 1301/4885MEN1 1754/4885
US-20250161258-A1 ISOTHIOCYANATE FUNCTIONAL SURFACTANTS, FORMULATIONS INCORPORATING THE SAME, AND ASSOCIATED METHODS OF USE TST, TMSB10, NHERF1 DNM1 3740/4885TSHR 4015/4885MEN1 4439/4885

“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.