(2-Benzhydryloxyethyl)Diethyl-Methylammonium

(2-Benzhydryloxyethyl)Diethyl-Methylammonium

SCHEMBL2844650

CC[N+](C)(CC)CCOC(c1ccccc1)c1ccccc1.[I-]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of (2-Benzhydryloxyethyl)Diethyl-Methylammonium. 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
CHRM1 known ✓ P11229 6/20 0.56
CHRM3 known ✓ P20309 5/20 0.56
SCN1A P35498 4/20 0.72
SCN2A Q99250 4/20 0.72
SCN3A Q9NY46 4/20 0.72
CHRM4 P08173 4/20 0.56
CHRM2 P08172 5/20 0.50
HTT P42858 2/20 0.50
CHRM5 P08912 2/20 0.50
CYP2D6 P10635 2/20 0.50
LMNA P02545 2/20 0.50
ADRA2A P08913 2/20 0.50
SLC6A2 P23975 2/20 0.50
SLC6A4 P31645 2/20 0.50
OPRM1 P35372 2/20 0.50
DRD3 P35462 2/20 0.50
SLC6A3 Q01959 2/20 0.50
CYP1A2 P05177 1/20 0.50
TSHR P16473 1/20 0.50
ADRA2B P18089 1/20 0.50

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
Mefenidramium SCHEMBL16887882 0.82 SCN1A (1.00) SCN1ASCN2ASCN3ACHRM1CHRM3
Mefenidramium SCHEMBL29519608 0.80 SCN1A (0.96) SCN1ASCN2ASCN3ACHRM1CHRM3
Amoxydramine SCHEMBL29388859 0.79 SCN1A (0.73) SCN1ASCN2ASCN3ACHRM1CHRM3
SCHEMBL16884479 0.77 SCN1A (0.71) SCN1ASCN2ASCN3ACHRM1CHRM3
Iodide SCHEMBL29375153 0.77 SCN1A (0.84) SCN1ASCN2ASCN3ACHRM1CHRM3
SCHEMBL1415333 0.75 SLC6A2 (0.62) SCN1ASCN2ASCN3ACHRM1CHRM3
SCHEMBL4667564 0.74 SCN1A (0.65) SCN1ASCN2ASCN3ACHRM1CHRM3
SCHEMBL4669231 0.71 SLC6A2 (0.61) SCN1ASCN2ASCN3ACHRM1CHRM3
SCHEMBL3992907 0.71 SCN1A (0.55) SCN1ASCN2ASCN3ACHRM1CHRM3
SCHEMBL4670218 0.71 SCN1A (0.61) SCN1ASCN2ASCN3ACHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4154879-B1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING NICOTINE WITHDRAWAL SYMPTOMS KOREA INST SCI & TECH (KR) 2025-09-10 EP claimed
EP-4154879-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING NICOTINE WITHDRAWAL SYMPTOMS Korea Institute of Science and Technology (KR) 2023-03-29 EP claimed
US-10689370-B2 Cyclopropane carboxamide modulators of cystic fibrosis transmembrane conductance regulator AUSPEX PHARMACEUTICALS, INC. (US) 2020-06-23 US claimed
EP-3240539-A1 CYCLOPROPANECARBOXAMIDE MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR Auspex Pharmaceuticals, Inc. (US) 2017-11-08 EP claimed
WO-2016109362-A1 CYCLOPROPANECARBOXAMIDE MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR AUSPEX PHARMACEUTICALS, INC. (US) 2016-07-07 WO claimed
WO-2010080577-A2 OXEPINE MODULATORS OF H1 RECEPTORS AND/OR INHIBITORS OF MAST CELL DEGRANULATION AUSPEX PHARMACEUTICAL, INC. (US) 2010-07-15 WO claimed
WO-2010075090-A2 SCOPINE MODULATORS OF MUSCARINIC ACETYLCHOLINE RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-07-01 WO claimed
US-20100160271-A1 BICYCLIC MODULATORS OF H1 RECEPTORS AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-24 US claimed
US-20100160272-A1 OXEPINE MODULATORS OF H1 RECEPTORS AND/OR INHIBITORS OF MAST CELL DEGRANULATION AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-24 US claimed
US-20100160347-A1 PYRIDO[1,2-a]PYRIMIDIN-4-ONE INHIBITORS OF MAST CELL DEGRANULATION AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-24 US claimed
US-20100144657-A1 PHENYLPIPERIDINE MODULATORS OF mu-OPIOID RECEPTORS AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-10 US claimed
US-20100135956-A1 STEROID MODULATORS OF PROGESTERONE RECEPTOR AND/OR GLUCOCORTICOID RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-03 US claimed
US-20100137268-A1 PHTHALAZINONE MODULATORS OF H1 RECEPTORS AND/OR LTC4 RECEPTORS AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-03 US claimed
US-20100130617-A1 ETHANOLAMINE MODULATORS OF NMDA RECEPTOR AND MUSCARINIC ACETYLCHOLINE RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-05-27 US claimed
WO-2010060070-A2 INDOLINONE MODULATORS OF DOPAMINE RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-05-27 WO claimed
US-20100130582-A1 INDOLINONE MODULATORS OF DOPAMINE RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-05-27 US claimed
WO-2010054158-A2 STEROID MODULATORS OF GLUCOCORTICOID RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-05-14 WO claimed
US-20100120733-A1 STEROID MODULATORS OF GLUCOCORTICOID RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-05-13 US claimed
WO-2009018169-A1 SUBSTITUTED CYCLOHEXANOLS AUSPEX PHARMACEUTICALS, INC. (US) 2009-02-05 WO claimed
US-20090028873-A1 SUBSTITUTED CYCLOHEXANOLS AUSPEX PHARMACEUTICALS, INC. (US) 2009-01-29 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 (11 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-20100130617-A1 ETHANOLAMINE MODULATORS OF NMDA RECEPTOR AND MUSCARINIC ACETYLCHOLINE RECEPTOR CHRM3, CHRM5, CHRM4 CHRM1 5/4885CHRM3 1/4885SCN1A 1065/4885
US-20100120733-A1 STEROID MODULATORS OF GLUCOCORTICOID RECEPTOR NR3C1, NR3C2, NR5A1 CHRM1 1016/4885CHRM3 301/4885SCN1A 3018/4885
US-20100144657-A1 PHENYLPIPERIDINE MODULATORS OF mu-OPIOID RECEPTORS OPRM1, OPRK1, OPRD1 CHRM1 71/4885CHRM3 58/4885SCN1A 915/4885
US-20100130582-A1 INDOLINONE MODULATORS OF DOPAMINE RECEPTOR HTR2A, HTR3B, MTNR1A CHRM1 133/4885CHRM3 70/4885SCN1A 2194/4885
US-20100160272-A1 OXEPINE MODULATORS OF H1 RECEPTORS AND/OR INHIBITORS OF MAST CELL DEGRANULATION HRH4, HRH2, HRH3 CHRM1 107/4885CHRM3 103/4885SCN1A 2342/4885
US-20100160347-A1 PYRIDO[1,2-a]PYRIMIDIN-4-ONE INHIBITORS OF MAST CELL DEGRANULATION CMA1, CPA3, KIT CHRM1 924/4885CHRM3 735/4885SCN1A 1558/4885
US-10689370-B2 Cyclopropane carboxamide modulators of cystic fibrosis transmembrane conductance regulator CFTR, CLCN2, TMEM120A CHRM1 3497/4885CHRM3 748/4885SCN1A 464/4885
US-20100137268-A1 PHTHALAZINONE MODULATORS OF H1 RECEPTORS AND/OR LTC4 RECEPTORS HRH4, HRH2, LTB4R CHRM1 113/4885CHRM3 57/4885SCN1A 2530/4885
US-20100160271-A1 BICYCLIC MODULATORS OF H1 RECEPTORS HRH2, HRH4, HRH1 CHRM1 24/4885CHRM3 12/4885SCN1A 1173/4885
US-20090028873-A1 SUBSTITUTED CYCLOHEXANOLS OPRM1, OPRD1, OPRK1 CHRM1 120/4885CHRM3 94/4885SCN1A 489/4885
US-20100135956-A1 STEROID MODULATORS OF PROGESTERONE RECEPTOR AND/OR GLUCOCORTICOID RECEPTOR NR3C2, PGR, NR3C1 CHRM1 875/4885CHRM3 275/4885SCN1A 4373/4885

“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.