Butropium

Butropium

SCHEMBL26023

CCCCOc1ccc(C[N+]2(C)[C@@H]3CC[C@H]2C[C@@H](OC(=O)[C@H](CO)c2ccccc2)C3)cc1.[Br-]

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 6/20 0.62
CHRM1 known ✓ P11229 4/20 0.60
CHRM5 known ✓ P08912 3/20 0.60
CHRM4 known ✓ P08173 2/20 0.60
CHRM3 known ✓ P20309 2/20 0.60
BLM P54132 4/20 0.64
PABPC1 P11940 1/20 0.61
CYP2C19 P33261 1/20 0.60
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
PMP22 Q01453 2/20 0.59
LMNA P02545 1/20 0.59
TSHR P16473 2/20 0.59
CYP2D6 P10635 1/20 0.58
KCNH2 Q12809 1/20 0.58

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
Butropium SCHEMBL1650524 1.00 BLM (0.64) BLMCHRM2PABPC1CYP2C19CHRM1
Butropium SCHEMBL30185784 1.00 BLM (0.64) BLMCHRM2PABPC1CYP2C19CHRM1
Butropium SCHEMBL11561521 1.00 BLM (0.64) BLMCHRM2PABPC1CYP2C19CHRM1
Butropium SCHEMBL29388793 0.99 CHRM2 (0.63) BLMCHRM2PABPC1CYP2C19CHRM1
Bromide SCHEMBL29840597 0.88 BLM (0.77) BLMCHRM2PABPC1CYP2C19CHRM1
Xenytropium SCHEMBL29371652 0.87 BLM (0.71) BLMCHRM2PABPC1CYP2C19CHRM1
Xenytropium SCHEMBL24707 0.87 BLM (0.71) BLMCHRM2PABPC1CYP2C19CHRM1
Xenytropium SCHEMBL29361010 0.86 CHRM2 (0.71) BLMCHRM2PABPC1CYP2C19CHRM1
Xenytropium SCHEMBL30428452 0.86 CHRM2 (0.71) BLMCHRM2PABPC1CYP2C19CHRM1
SCHEMBL14652328 0.81 CHRM2 (0.77) BLMCHRM2PABPC1CYP2C19CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1879578-A4 METHODS AND COMPOSITIONS FOR THE TREATMENT OF URINARY INCONTINENCE DOV PHARMACEUTICAL INC (US) 2009-05-13 EP claimed
EP-1879578-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF URINARY INCONTINENCE DOV Pharmaceutical Inc. (US) 2008-01-23 EP claimed
WO-2006102029-A9 METHODS AND COMPOSITIONS FOR THE TREATMENT OF URINARY INCONTINENCE DOV PHARMACEUTICAL INC (US) 2006-12-07 WO claimed
WO-2006102029-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF URINARY INCONTINENCE DOV PHARMACEUTICAL, INC. (US) 2006-09-28 WO claimed
EP-1273301-B1 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON SA (CH) 2006-09-06 EP claimed
EP-0580860-B2 METHOD OF MANUFACTURING SOLID DISPERSION NIPPON SHINYAKU CO LTD (JP) 2004-12-15 EP claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed
US-5700410-A Method of manufacturing wax matrices NIPPON SHINYAKU CO., LTD. (JP) 1997-12-23 US claimed
EP-0580860-B1 METHOD OF MANUFACTURING SOLID DISPERSION NIPPON SHINYAKU CO LTD (JP) 1997-10-22 EP claimed
JP-61233683-A None JP disclosed
EP-4168092-B1 BALLOON CATHETER WITH PRECISION DRUG-ELUTING CAPABILITY BARD INC C R (US) 2026-05-27 EP disclosed
US-20260097102-A1 Treatment Of Respiratory Disorders With Arachidonate 15-Lipoxygenase (ALOX15) Inhibitors REGENERON PHARMA (US) 2026-04-09 US disclosed
US-12472241-B2 Treatment of respiratory disorders with arachidonate 15-lipoxygenase (ALOX15) inhibitors REGENERON PHARMACEUTICALS, INC. (US) 2025-11-18 US disclosed
EP-0580860-A1 METHOD OF MANUFACTURING SOLID DISPERSION NIPPON SHINYAKU COMPANY, LIMITED (JP) 1994-02-02 EP disclosed
EP-0002051-B1 USE OF BUTOXYBENZYLHYOSCYAMINE BROMIDE IN PHARMACEUTICAL COMPOSITIONS AGAINST DEAFNESS AND TINNITUS Eisai Co., Ltd. (JP) 1988-02-03 EP disclosed
JP-S61233683-A HYOSCYAMINE DERIVATIVE ROLLER JAPAN KK 1986-10-17 JP disclosed
EP-0002051-A1 Use of butoxybenzylhyoscyamine bromide in pharmaceutical compositions against deafness and tinnitus Eisai Co., Ltd. (JP) 1979-05-30 EP 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-20260097102-A1 Treatment Of Respiratory Disorders With Arachidonate 15-Lipoxygenase (ALOX15) Inhibitors ALOX15, ALOX15B, ALOX5 CHRM2 4475/4885CHRM1 4534/4885CHRM5 3509/4885

“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.