Butropium

Butropium

SCHEMBL11561521

CCCCOc1ccc(C[N+]2(C)[C@@H]3CC[C@H]2C[C@@H](OC(=O)C(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 SCHEMBL26023 1.00 BLM (0.64) BLMCHRM2PABPC1CYP2C19CHRM1
Butropium SCHEMBL30185784 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0002051-A1 Use of butoxybenzylhyoscyamine bromide in pharmaceutical compositions against deafness and tinnitus Eisai Co., Ltd. (JP) 1979-05-30 EP disclosed