Trihexyphenidyl

Trihexyphenidyl

SCHEMBL5502902

Cl.OC(CCN1CCCCC1)(c1ccccc1)C1CCCCC1.OC(CCN1CCCCC1)(c1ccccc1)C1CCCCC1

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 Trihexyphenidyl. 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 8/20 1.00
CHRM2 P08172 8/20 1.00
CHRM3 P20309 5/20 1.00
CHRM4 P08173 4/20 1.00
CHRM5 P08912 3/20 1.00
MAPT P10636 2/20 1.00
BLM P54132 1/20 1.00
PMP22 Q01453 1/20 1.00
CYP2D6 P10635 6/20 0.97
KCNH2 Q12809 6/20 0.97
HTR1A P08908 2/20 0.97
OPRM1 P35372 2/20 0.97
HRH1 P35367 2/20 0.97
CYP3A4 P08684 2/20 0.97
TSHR P16473 2/20 0.97
GRIN2D O15399 1/20 0.97
GRIN3B O60391 1/20 0.97
GRIN1 Q05586 1/20 0.97
GRIN2A Q12879 1/20 0.97
GRIN2B Q13224 1/20 0.97

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
Cycrimine SCHEMBL1235292 1.00 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Trihexyphenidyl SCHEMBL30061697 1.00 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Procyclidine SCHEMBL121684 1.00 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Trihexyphenidyl SCHEMBL42410 1.00 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Trihexyphenidyl SCHEMBL1320615 0.99 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Procyclidine SCHEMBL147344 0.99 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Trihexyphenidyl SCHEMBL34646 0.99 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Cycrimine SCHEMBL249004 0.99 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
Trihexyphenidyl SCHEMBL34645 0.99 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5
(S)-Procyclidine SCHEMBL519431 0.99 CHRM2 (1.00) CHRM2CHRM1CHRM3CHRM4CHRM5

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-1737539-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE Warner-Lambert Company LLC (US) 2007-01-03 EP disclosed
WO-2005099823-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE WARNER-LAMBERT COMPANY LLC (US) 2005-10-27 WO disclosed