Biperiden

Biperiden

SCHEMBL40776

Cl.OC(CCN1CCCCC1)(c1ccccc1)C1CC2C=CC1C2

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1

The experimentally established mechanism targets of Biperiden. 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 7/20 0.98
CHRM2 P08172 7/20 0.98
CYP2D6 P10635 7/20 0.98
CHRM3 P20309 6/20 0.98
KCNH2 Q12809 5/20 0.98
CHRM4 P08173 5/20 0.98
LMNA P02545 3/20 0.98
CYP3A4 P08684 2/20 0.98
HRH1 P35367 2/20 0.98
HIF1A Q16665 1/20 0.98
PTGS2 P35354 1/20 0.98
HRH3 Q9Y5N1 1/20 0.98
CHRM5 P08912 4/20 0.62
MAPT P10636 1/20 0.62
BLM P54132 1/20 0.62
PMP22 Q01453 1/20 0.62
HTR1A P08908 3/20 0.60
OPRM1 P35372 3/20 0.60
SIGMAR1 Q99720 2/20 0.60
GRIN2D O15399 1/20 0.60

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
Biperiden SCHEMBL18281119 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL20229362 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL20211718 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL18281117 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL13898507 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL23697535 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL16449751 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL16449749 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL6775788 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2
Biperiden SCHEMBL20229360 0.99 CYP2D6 (1.00) CHRM2CHRM1CYP2D6CHRM3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240366639-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO INC (US) 2024-11-07 US claimed
WO-2023016546-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2023-02-16 WO claimed
US-20200330500-A1 Mecobalamin for Relieving Emergency Drug Poisoning CHENG EN CHE (TW) 2020-10-22 US claimed
US-20190351029-A1 MODULATION OF ISCHEMIC CELL BIOENERGETICS EAST CAROLINA UNIVERSITY 2019-11-21 US claimed
CN-106187948-B Biperiden hydrochloride preparation method 安徽省逸欣铭医药科技有限公司 2019-02-22 CN claimed
WO-2018148743-A1 MODULATION OF ISCHEMIC CELL BIOENERGETICS EAST CAROLINA UNIVERSITY (US) 2018-08-16 WO claimed
CN-106187948-A The preparation method that biperiden hydrochloride is new 安徽省逸欣铭医药科技有限公司 2016-12-07 CN claimed
EP-2173344-B1 TREATMENT OR PROPHYLAXIS OR NEUROLOGICAL OR NEUROPSYCHIATRIC DISORDERS VIA OCULAR ADMINISTRATION CLARENCEW PTY LTD (AU) 2016-04-06 EP claimed
EP-1528917-B1 DOSAGE FORM COMPRISING HIGH DOSE HIGH SOLUBLE ACTIVE INGREDIENT AS MODIFIED RELEASE AND LOW DOSE ACTIVE INGREDIENT AS IMMEDIATE RELEASE TORRENT PHARMACEUTICALS LTD (IN) 2013-06-19 EP claimed
US-7829116-B2 Silylated polyurethanes; pressure sensitive adhesives; transdermal drug delivery MOMENTIVE PERFORMANCE MATERIALS INC. (US) 2010-11-09 US claimed
WO-2004012700-A2 DOSAGE FORM COMPRISING HIGH DOSE HIGH SOLUBLE ACTIVE INGREDIENT AS MODIFIED RELEASE AND LOW DOSE ACTIVE INGREDIENT AS IMMEDIATE RELEASE TORRENT PHARMACEUTICALS LIMITED (IN) 2004-02-12 WO claimed
US-6217905-B1 Antiparkinson dosage form ALZA CORPORATION 2001-04-17 US claimed
US-6146656-A COMPRISING A SKIN CONTACT BASE CONTAINING BIPERIDEN-HCL AND A FREEING AGENT, THE SKIN CONTACT BASE IS PRESSURE SENSITIVE ADHESIVE LAYER HAVING ADHESION AT ROOM TEMPERATURE ON ONE SIDE OF A BACKING MATERIAL; FOR TREATING PARKINSON'S DISEASE NITTO DENKO CORPORATION (JP) 2000-11-14 US claimed
EP-0527835-B1 DOSAGE FORM TO DELIVER AN ANTIPARKINSON AGENT ALZA CORP (US) 1994-10-26 EP claimed
US-5221536-A Dosage form indicated for the management of abnormal posture, tremor and involuntary movement ALZA CORPORATION (US) 1993-06-22 US claimed
US-5192550-A Dosage form for treating central nervous system disorders ALZA CORPORATION (US) 1993-03-09 US claimed
EP-0527835-A1 DOSAGE FORM TO DELIVER AN ANTIPARKINSON AGENT. ALZA CORP (US) 1993-02-24 EP claimed
WO-1991016885-A1 DOSAGE FORM TO DELIVER AN ANTIPARKINSON AGENT ALZA CORPORATION (US) 1991-11-14 WO claimed
US-5057321-A Dosage form comprising drug and maltodextrin ALZA CORPORATION (US) 1991-10-15 US claimed
US-4945097-A THERAPY FOR ANOXIA, HYPOXIA, OR ISCHEMIA G. D. SEARLE & CO. (US) 1990-07-31 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 (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-20240366639-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR CHRM1 1068/4885CHRM2 2141/4885CYP2D6 1085/4885

“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.