Biperiden

Biperiden

SCHEMBL40777

O[C@](CCN1CCCCC1)(c1ccccc1)[C@@H]1C[C@@H]2C=C[C@H]1C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
CYP2D6 P10635 7/20 1.00
CHRM2 P08172 7/20 1.00
CHRM3 P20309 6/20 1.00
KCNH2 Q12809 5/20 1.00
CHRM4 P08173 5/20 1.00
LMNA P02545 3/20 1.00
CYP3A4 P08684 2/20 1.00
HRH1 P35367 2/20 1.00
HIF1A Q16665 1/20 1.00
PTGS2 P35354 1/20 1.00
HRH3 Q9Y5N1 1/20 1.00
CHRM5 P08912 4/20 0.61
HTR1A P08908 3/20 0.61
OPRM1 P35372 3/20 0.61
SIGMAR1 Q99720 2/20 0.61
GRIN2D O15399 1/20 0.61
GRIN3B O60391 1/20 0.61
GRIN1 Q05586 1/20 0.61
GRIN2A Q12879 1/20 0.61

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 SCHEMBL20229360 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL20229362 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL20211718 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL6775788 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL16449749 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL13898507 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL23697535 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL18281117 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL16449751 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2
Biperiden SCHEMBL18281119 1.00 CYP2D6 (1.00) CYP2D6CHRM2CHRM1CHRM3KCNH2

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 1558 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
CN-118043050-A Methods of treating erythropoietic protoporphyria, X-linked protoporphyria, or congenital erythropoietic porphyria with solid forms of bitoldine 迪斯克医药公司 2024-05-14 CN claimed
CN-114829487-B Styrene copolymer molding compositions containing low mold deposit suitable for high gloss applications 英力士苯领集团股份公司 2024-02-06 CN claimed
EP-4057999-B1 PROCESS FOR PREPARING NANO- OR MICROPARTICLES COMPRISING A CARRIER-POLYMER AND ONE OR MORE BIOLOGICALLY ACTIVE INGREDIENTS EVONIK OPERATIONS GMBH (DE) 2023-12-13 EP claimed
CN-115066464-B Weather resistant styrene copolymer molding compositions containing low mold deposit suitable for high gloss applications 英力士苯领集团股份公司 2023-11-28 CN claimed
US-20230321008-A1 INHIBITORS OF ACID SPHINGOMYELINASE FOR PREVENTING AND TREATING THE COVID-19 DISEASE ASSISTANCE PUBLIQUE - HOPITAUX DE PARIS (FR) 2023-10-12 US claimed
EP-4232004-A1 FRACTAL FORMULATIONS Nanogyre Sprl (BE) 2023-08-30 EP claimed
EP-4171545-A1 INHIBITORS OF ACID SPHINGOMYELINASE FOR PREVENTING AND TREATING THE COVID-19 DISEASE ASSISTANCE PUBLIQUE HOPITAUX DE PARIS (FR) 2023-05-03 EP claimed
WO-2023016546-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2023-02-16 WO claimed
WO-2022211481-A1 ORAL NANOPARTICLES FOR BIOACTIVE COMPOUND, AND METHOD OF PREPARING SAME 에스엔제이 파마 인크 2022-10-06 WO claimed
EP-0367746-B1 Sustained release drug-resin complexes RICHARDSON VICKS INC (US) 1994-02-02 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
EP-0526608-A1 THERAPEUTIC AGENTS FOR THE TREATMENT OF MULTIDRUG RESISTANCE TO CANCERS. DEBIOPHARM SA (CH) 1993-02-10 EP claimed
EP-0380989-B1 PLASTER FOR TRANSDERMAL ADMINISTRATION KNOLL AG (DE) 1992-12-23 EP claimed
WO-1992014467-A1 THERAPEUTIC AGENTS FOR THE TREATMENT OF MULTIDRUG RESISTANCE TO CANCERS DEBIOPHARM S.A. (CH) 1992-09-03 WO claimed
CN-1058716-A Do to correct the method for preparation of usefulness of muscle tonus and the use of flupirtine with active substance flupirtine preparation ASTA MEDICA AG (DE) 1992-02-19 CN 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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 1068/4885CYP2D6 1085/4885CHRM2 2141/4885
US-20230321008-A1 INHIBITORS OF ACID SPHINGOMYELINASE FOR PREVENTING AND TREATING THE COVID-19 DISEASE SMPD2, SMPD1, SMPD3 CHRM1 1851/4885CYP2D6 2493/4885CHRM2 1663/4885

“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.