Orphenadrine

Orphenadrine

SCHEMBL4451316

Cc1ccccc1C(OCCN(C)C)c1ccccc1.Cc1ccccc1C(OCCN(C)C)c1ccccc1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHRH1SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC6A2

The experimentally established mechanism targets of Orphenadrine. 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
SLC6A2 known ✓ P23975 3/20 0.71
HRH1 known ✓ P35367 2/20 0.71
GRIN2D known ✓ O15399 1/20 0.71
GRIN3B known ✓ O60391 1/20 0.71
GRIN1 known ✓ Q05586 1/20 0.71
GRIN2A known ✓ Q12879 1/20 0.71
GRIN2B known ✓ Q13224 1/20 0.71
GRIN2C known ✓ Q14957 1/20 0.71
GRIN3A known ✓ Q8TCU5 1/20 0.71
SCN1A known ✓ P35498 1/20 0.52
SCN5A known ✓ Q14524 1/20 0.52
SCN2A known ✓ Q99250 1/20 0.52
SCN3A known ✓ Q9NY46 1/20 0.52
KDM4E B2RXH2 8/20 1.00
LMNA P02545 7/20 1.00
CYP2D6 P10635 5/20 0.71
CHRM2 P08172 3/20 0.71
ADRA2A P08913 3/20 0.71
CHRM1 P11229 3/20 0.71
SLC6A4 P31645 3/20 0.71

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
Orphenadrine SCHEMBL119470 1.00 KDM4E (1.00) KDM4ELMNACYP2D6CHRM2ADRA2A
Orphenadrine SCHEMBL29369316 1.00 KDM4E (1.00) KDM4ELMNACYP2D6CHRM2ADRA2A
Diphenhydramine SCHEMBL322306 0.90 LMNA (0.80) KDM4ELMNACYP2D6CHRM2ADRA2A
Diphenhydramine SCHEMBL7914760 0.88 LMNA (0.79) KDM4ELMNACYP2D6CHRM2ADRA2A
Diphenhydramine SCHEMBL5678067 0.88 LMNA (0.79) KDM4ELMNACYP2D6CHRM2ADRA2A
Orphenadrine SCHEMBL10840686 0.87 LMNA (0.76) KDM4ELMNACYP2D6CHRM2ADRA2A
Orphenadrine SCHEMBL10840687 0.87 LMNA (0.75) KDM4ELMNACYP2D6CHRM2ADRA2A
Orphenadrine SCHEMBL10840564 0.84 LMNA (0.71) KDM4ELMNACYP2D6CHRM2ADRA2A
Orphenadrine SCHEMBL28727 0.84 SLC6A2 (1.00) KDM4ELMNACYP2D6CHRM2ADRA2A
Orphenadrine SCHEMBL119471 0.84 SLC6A2 (1.00) KDM4ELMNACYP2D6CHRM2ADRA2A

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 78 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
EP-4735456-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2026-05-06 EP disclosed
US-12595264-B2 Heterocyclic GLP-1 agonists GASHERBRUM BIO, INC. (US) 2026-04-07 US disclosed
US-12528781-B2 Heterocyclic GLP-1 agonists GASHERBRUM BIO, INC. (US) 2026-01-20 US disclosed
EP-4665730-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2025-12-24 EP disclosed
EP-4638455-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2025-10-29 EP disclosed
EP-4638440-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2025-10-29 EP disclosed
EP-4634180-A1 SALTS AND SOLID FORMS OF A COMPOUND HAVING GLP-1 AGONIST ACTIVITY Gasherbrum Bio, Inc. (US) 2025-10-22 EP disclosed
EP-4192831-B1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO INC (US) 2025-10-22 EP disclosed
US-20250250269-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2025-08-07 US disclosed
EP-1827481-A2 A COMPOSITION COMPRISING PP FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS Aditech Pharma AB (SE) 2007-09-05 EP disclosed
CN-1960781-A Therapeutic combination for treatment of alzheimers disease WARNER LAMBERT CO (US) 2007-05-09 CN disclosed
EP-1750753-A1 A COMPOSITION COMPRISING PYY FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS Aditech Pharma AB (SE) 2007-02-14 EP disclosed
EP-1737539-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE Warner-Lambert Company LLC (US) 2007-01-03 EP disclosed
WO-2006111169-A1 PHARMACEUTICAL PREPARATIONS OF A GLP-1 MOLECULE AND AN ANTI-EMETIC DRUG GASTROTECH PHARMA A/S (DK) 2006-10-26 WO disclosed
WO-2006063596-A2 A COMPOSITION COMPRISING PP FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS ADITECH PHARMA AB (SE) 2006-06-22 WO disclosed
WO-2005110457-A2 TREATMENT OF EATING DISORDERS AND INDUCTION OF LIPOLYSIS ADITECH PHARMA AB (SE) 2005-11-24 WO disclosed
WO-2005110467-A1 A COMPOSITION COMPRISING PYY FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS ADITECH PHARMA AB (SE) 2005-11-24 WO disclosed
WO-2005099823-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE WARNER-LAMBERT COMPANY LLC (US) 2005-10-27 WO 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 (4 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 SLC6A2 2241/4885HRH1 410/4885GRIN2D 3892/4885
US-20250250269-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, IAPP SLC6A2 1912/4885HRH1 703/4885GRIN2D 3279/4885
US-12595264-B2 Heterocyclic GLP-1 agonists GLP1R, GIPR, GCGR SLC6A2 1183/4885HRH1 396/4885GRIN2D 2633/4885
US-12528781-B2 Heterocyclic GLP-1 agonists GLP1R, GIPR, VIP SLC6A2 334/4885HRH1 1531/4885GRIN2D 1677/4885

“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.