Orphenadrine

Orphenadrine

SCHEMBL4338150

Cc1ccccc1C(OCCN(C)C)c1ccccc1.[Cl-].[H+]

nearest known ligand 0.94

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 6/20 0.94
HRH1 known ✓ P35367 3/20 0.94
GRIN2D known ✓ O15399 1/20 0.94
GRIN3B known ✓ O60391 1/20 0.94
GRIN1 known ✓ Q05586 1/20 0.94
GRIN2A known ✓ Q12879 1/20 0.94
GRIN2B known ✓ Q13224 1/20 0.94
GRIN2C known ✓ Q14957 1/20 0.94
GRIN3A known ✓ Q8TCU5 1/20 0.94
SCN1A known ✓ P35498 1/20 0.69
SCN5A known ✓ Q14524 1/20 0.69
SCN2A known ✓ Q99250 1/20 0.69
SCN3A known ✓ Q9NY46 1/20 0.69
SLC6A4 P31645 6/20 0.94
SLC6A3 Q01959 6/20 0.94
CYP2D6 P10635 4/20 0.94
CHRM2 P08172 4/20 0.94
ADRA2A P08913 3/20 0.94
CHRM1 P11229 3/20 0.94
OPRM1 P35372 3/20 0.94

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 SCHEMBL28727 0.97 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
Orphenadrine SCHEMBL29359844 0.97 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
Orphenadrine SCHEMBL119471 0.97 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
Orphenadrine SCHEMBL30903909 0.95 LMNA (1.00) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
Orphenadrine SCHEMBL1235378 0.95 LMNA (1.00) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
Hydrochloric Acid SCHEMBL29519368 0.87 LMNA (0.84) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
Diphenhydramine SCHEMBL3008185 0.86 SLC6A2 (0.93) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
SCHEMBL2615259 0.86 SLC6A2 (0.79) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
SCHEMBL637495 0.85 SLC6A2 (0.78) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2
SCHEMBL4667597 0.84 CYP2D6 (0.76) SLC6A2SLC6A4SLC6A3CYP2D6CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
EP-4724114-A1 CYANOACRYLATE ADHESIVE KITS Chemence, Inc. (US) 2026-04-15 EP disclosed
WO-2026041855-A1 CYANOACRYLATE ADHESIVE KITS CHEMENCE, INC. (US) 2026-02-26 WO disclosed
US-20220273637-A1 NOVEL PFAR-INHIBITING COMPOUNDS Institut National de la Santé et de la Recherche Médicale (FR) 2022-09-01 US disclosed
US-20220031719-A1 ANTIVIRAL THERAPEUTIC DRUG COMBINATIONS THE UNIVERSITY OF TULSA (US) 2022-02-03 US disclosed
EP-2554184-B1 PREVENTIVE AND/OR REMEDY FOR HAND AND FOOT SYNDROME ONO PHARMACEUTICAL CO (JP) 2016-10-26 EP disclosed
US-8729056-B2 Preventive and/or therapeutic agent of hand-foot syndrome ONO PHARMACEUTICAL CO., LTD. (JP) 2014-05-20 US disclosed
US-20130045956-A1 PREVENTIVE AND/OR THERAPEUTIC AGENT OF HAND-FOOT SYNDROME ONO PHARMACEUTICAL CO., LTD. (JP) 2013-02-21 US disclosed
EP-2554184-A1 PREVENTIVE AND/OR REMEDY FOR HAND AND FOOT SYNDROME ONO Pharmaceutical Co., Ltd. (JP) 2013-02-06 EP disclosed
EP-2021502-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY Oy Jurilab Ltd (FI) 2009-02-11 EP disclosed
WO-2007128884-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY OY JURILAB LTD (FI) 2007-11-15 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 (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-20220031719-A1 ANTIVIRAL THERAPEUTIC DRUG COMBINATIONS HK2, G6PD, GCK SLC6A2 1798/4885HRH1 3305/4885GRIN2D 425/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 SLC6A2 804/4885HRH1 1245/4885GRIN2D 3317/4885

“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.