Orphenadrine

Orphenadrine

SCHEMBL10840686

CC(C)Cc1ccc(C(C)C(=O)O)cc1.Cc1ccccc1C(OCCN(C)C)c1ccccc1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.76

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 0.54
HRH1 known ✓ P35367 2/20 0.54
GRIN2D known ✓ O15399 1/20 0.54
GRIN3B known ✓ O60391 1/20 0.54
GRIN1 known ✓ Q05586 1/20 0.54
GRIN2A known ✓ Q12879 1/20 0.54
GRIN2B known ✓ Q13224 1/20 0.54
GRIN2C known ✓ Q14957 1/20 0.54
GRIN3A known ✓ Q8TCU5 1/20 0.54
SCN1A known ✓ P35498 1/20 0.40
SCN5A known ✓ Q14524 1/20 0.40
SCN2A known ✓ Q99250 1/20 0.40
SCN3A known ✓ Q9NY46 1/20 0.40
LMNA P02545 8/20 0.76
KDM4E B2RXH2 7/20 0.76
CYP2D6 P10635 4/20 0.54
CYP2C9 P11712 4/20 0.54
CHRM1 P11229 4/20 0.54
HTR2A P28223 3/20 0.54
CHRM2 P08172 3/20 0.54

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
Diphenhydramine SCHEMBL29362028 0.92 LMNA (0.62) LMNAKDM4ECYP2D6CYP2C9CHRM1
Orphenadrine SCHEMBL29369316 0.87 KDM4E (1.00) LMNAKDM4ECYP2D6CYP2C9CHRM1
Orphenadrine SCHEMBL4451316 0.87 KDM4E (1.00) LMNAKDM4ECYP2D6CYP2C9CHRM1
Orphenadrine SCHEMBL119470 0.87 KDM4E (1.00) LMNAKDM4ECYP2D6CYP2C9CHRM1
Orphenadrine SCHEMBL10840687 0.84 LMNA (0.75) LMNAKDM4ECYP2D6CYP2C9CHRM1
Orphenadrine SCHEMBL10840564 0.84 LMNA (0.71) LMNAKDM4ECYP2D6CYP2C9CHRM1
Diphenhydramine SCHEMBL2948199 0.82 LMNA (0.59) LMNAKDM4ECYP2D6CYP2C9CHRM1
Diphenhydramine SCHEMBL322306 0.78 LMNA (0.80) LMNAKDM4ECYP2D6CYP2C9CHRM1
Diphenhydramine SCHEMBL7914760 0.77 LMNA (0.79) LMNAKDM4ECYP2D6CYP2C9CHRM1
Diphenhydramine SCHEMBL5678067 0.77 LMNA (0.79) LMNAKDM4ECYP2D6CYP2C9CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0205492-A1 ANALGESIC, ANTI-INFLAMMATORY AND SKELETAL MUSCLE RELAXANT COMPOSITIONS SUNSHINE, Abraham (US) 1986-12-30 EP disclosed
WO-1986003681-A1 ANALGESIC, ANTI-INFLAMMATORY AND SKELETAL MUSCLE RELAXANT COMPOSITIONS SUNSHINE ABRAHAM 1986-07-03 WO disclosed