SCHEMBL25020827

SCHEMBL25020827

CCN(CCCc1ccccc1)CCCc1ccc(C)cc1

nearest known ligand 0.82

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 7/20 0.82
▸ CHRM2 P08172 1/20 0.82
▸ HTR1A P08908 1/20 0.82
▸ ADRA2A P08913 1/20 0.82
▸ CHRM1 P11229 1/20 0.82
▸ DRD1 P21728 1/20 0.82
▸ SLC6A2 P23975 1/20 0.82
▸ SLC6A4 P31645 1/20 0.82
▸ ADRA1A P35348 1/20 0.82
▸ OPRM1 P35372 1/20 0.82
▸ DRD3 P35462 1/20 0.82
▸ SLC6A3 Q01959 1/20 0.82
▸ KDM4E B2RXH2 1/20 0.56
▸ MEN1 O00255 1/20 0.56
▸ LMNA P02545 1/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ CYP2D6 P10635 1/20 0.56
▸ KMT2A Q03164 1/20 0.56
▸ FDPS P14324 1/20 0.55
▸ BCHE P06276 3/20 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
SCHEMBL28961741 0.91 KCNH2 (0.92) KCNH2CHRM2HTR1AADRA2ACHRM1
Alverine SCHEMBL83067 0.91 KCNH2 (1.00) KCNH2CHRM2HTR1AADRA2ACHRM1
Alverine SCHEMBL5061747 0.89 KCNH2 (0.96) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL23677772 0.87 KCNH2 (0.92) KCNH2CHRM2HTR1AADRA2ACHRM1
Alverine SCHEMBL28064450 0.87 KCNH2 (0.92) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL2791368 0.87 KCNH2 (0.92) KCNH2CHRM2HTR1AADRA2ACHRM1
Bromide SCHEMBL4266727 0.85 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1
Hydrochloric Acid SCHEMBL28770065 0.85 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL25183370 0.85 KCNH2 (0.88) KCNH2CHRM2HTR1AADRA2ACHRM1
Iodide SCHEMBL28601822 0.85 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115380021-B Pharmaceutical composition for preventing or treating diseases associated with muscle weakness comprising alverine, 4-hydroxy alverine, derivatives thereof or pharmaceutically acceptable salts thereof 安芃蒂公司 2025-04-08 — — CN claimed
CN-115380021-A Pharmaceutical composition for preventing or treating muscle weakness-related diseases comprising alverine, 4-hydroxy alverine, derivatives thereof or pharmaceutically acceptable salts thereof 安芃蒂公司 2022-11-22 — — CN claimed
CN-115380021-B Pharmaceutical composition for preventing or treating diseases associated with muscle weakness comprising alverine, 4-hydroxy alverine, derivatives thereof or pharmaceutically acceptable salts thereof 安芃蒂公司 2025-04-08 — — CN disclosed
US-20230149326-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING MUSCULAR WEAKNESS-RELATED DISEASES COMPRISING ALVERINE, 4-HYDROXY ALVERINE, DERIVATIVE THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AVENTI INC. (KR) 2023-05-18 — — US disclosed
US-20230149326-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING MUSCULAR WEAKNESS-RELATED DISEASES COMPRISING ALVERINE, 4-HYDROXY ALVERINE, DERIVATIVE THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AVENTI INC. (KR) 2023-05-18 — — US disclosed
US-20230149326-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING MUSCULAR WEAKNESS-RELATED DISEASES COMPRISING ALVERINE, 4-HYDROXY ALVERINE, DERIVATIVE THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AVENTI INC. (KR) 2023-05-18 — — US disclosed
EP-4134363-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING MUSCULAR WEAKNESS-RELATED DISEASES COMPRISING ALVERINE, 4-HYDROXY ALVERINE, DERIVATIVE THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Aventi Inc. (KR) 2023-02-15 — — EP disclosed
CN-115380021-A Pharmaceutical composition for preventing or treating muscle weakness-related diseases comprising alverine, 4-hydroxy alverine, derivatives thereof or pharmaceutically acceptable salts thereof 安芃蒂公司 2022-11-22 — — CN 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-20230149326-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING MUSCULAR WEAKNESS-RELATED DISEASES COMPRISING ALVERINE, 4-HYDROXY ALVERINE, DERIVATIVE THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF MTPN, MUSK, MYOF KCNH2 3774/4885CHRM2 765/4885HTR1A 2736/4885

“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.

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