Perhexiline

Perhexiline

SCHEMBL4316882

C1CCC(C(CC2CCCCN2)C2CCCCC2)CC1.O=P(O)(O)O

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CPT1BCPT2MTOR

The experimentally established mechanism targets of Perhexiline. 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
CPT2 known ✓ P23786 1/20 0.80
CYP2D6 P10635 2/20 0.80
MEN1 O00255 2/20 0.80
LMNA P02545 2/20 0.80
TP53 P04637 2/20 0.80
KMT2A Q03164 2/20 0.80
ALDH1A1 P00352 1/20 0.80
CYP1A2 P05177 1/20 0.80
TSHR P16473 1/20 0.80
MLNR O43193 1/20 0.80
ABCB11 O95342 1/20 0.80
EGFR P00533 1/20 0.80
FYN P06241 1/20 0.80
CHRM2 P08172 1/20 0.80
CHRM4 P08173 1/20 0.80
HTR1A P08908 1/20 0.80
CHRM5 P08912 1/20 0.80
ADRA2A P08913 1/20 0.80
ADORA3 P0DMS8 1/20 0.80
CHRM1 P11229 1/20 0.80

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
Perhexiline SCHEMBL15516137 0.89 CYP2D6 (1.00) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL114894 0.89 CYP2D6 (1.00) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL145849 0.89 CYP2D6 (1.00) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL13417497 0.89 CYP2D6 (1.00) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL29089418 0.88 CYP2D6 (0.96) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL28885519 0.88 CYP2D6 (0.96) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL4831305 0.88 CYP2D6 (0.96) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL11451421 0.87 LMNA (0.80) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL16237937 0.84 CYP2D6 (0.89) CYP2D6MEN1LMNATP53KMT2A
Perhexiline SCHEMBL123149 0.84 MEN1 (1.00) CYP2D6MEN1LMNATP53KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10877035-B2 Advanced drug development and manufacturing ICAGEN, LLC (US) 2020-12-29 US disclosed
US-20150309021-A1 Advanced Drug Development and Manufacturing LOS ALAMOS NATIONAL SECURITY, LLC 2015-10-29 US disclosed
EP-2511844-B1 X-ray microscope XRPRO SCIENCES INC (US) 2015-08-12 EP disclosed
EP-2084519-B1 X-RAY FLUORESCENCE ANALYSIS METHOD LOS ALAMOS NAT SECURITY LLC (US) 2012-08-01 EP disclosed
EP-2084519-A2 ADVANCED DRUG DEVELOPMENT AND MANUFACTURING Los Alamos National Security, LLC (US) 2009-08-05 EP disclosed
WO-2008127291-A2 ADVANCED DRUG DEVELOPMENT AND MANUFACTURING LOS ALAMOS NATIONAL SECURITY, LLC (US) 2008-10-23 WO disclosed