Alverine

Alverine

SCHEMBL28064450

CCN(CCCc1ccccc1)CCCc1ccccc1.[Cl-].[H+]

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HNF4AHTR1A

The experimentally established mechanism targets of Alverine. 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
HTR1A known ✓ P08908 1/20 0.92
KCNH2 Q12809 2/20 0.92
CHRM2 P08172 1/20 0.92
ADRA2A P08913 1/20 0.92
CHRM1 P11229 1/20 0.92
DRD1 P21728 1/20 0.92
SLC6A2 P23975 1/20 0.92
SLC6A4 P31645 1/20 0.92
ADRA1A P35348 1/20 0.92
OPRM1 P35372 1/20 0.92
DRD3 P35462 1/20 0.92
SLC6A3 Q01959 1/20 0.92
KDM4E B2RXH2 1/20 0.60
MEN1 O00255 1/20 0.60
LMNA P02545 1/20 0.60
CYP1A2 P05177 1/20 0.60
CYP2D6 P10635 1/20 0.60
KMT2A Q03164 1/20 0.60
FDPS P14324 1/20 0.59
AOC3 Q16853 1/20 0.55

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
Alverine SCHEMBL83067 0.96 KCNH2 (1.00) KCNH2CHRM2HTR1AADRA2ACHRM1
Alverine SCHEMBL5061747 0.94 KCNH2 (0.96) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL28961741 0.92 KCNH2 (0.92) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL23677772 0.92 KCNH2 (0.92) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL2791368 0.92 KCNH2 (0.92) KCNH2CHRM2HTR1AADRA2ACHRM1
Bromide SCHEMBL4266727 0.90 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1
Hydrochloric Acid SCHEMBL28770065 0.90 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1
Iodide SCHEMBL28601822 0.90 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL25183370 0.90 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1
Hydrochloric Acid SCHEMBL3278609 0.90 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105461569-B A kind of alverine citrate novel crystal forms and preparation method thereof 南京海融医药科技股份有限公司 2017-06-06 CN claimed
CN-105461569-A Novel citric acid alverine crystal form and preparation method thereof NANJING HAIRONG PHARMACEUTICAL TECH CO LTD 2016-04-06 CN claimed
CN-105461569-B A kind of alverine citrate novel crystal forms and preparation method thereof 南京海融医药科技股份有限公司 2017-06-06 CN disclosed
CN-105461569-A Novel citric acid alverine crystal form and preparation method thereof NANJING HAIRONG PHARMACEUTICAL TECH CO LTD 2016-04-06 CN disclosed