Pargyline

Pargyline

SCHEMBL1240794

C#CCN(C)Cc1ccccc1.CC(c1ccccc1)C(C)(C)N

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAOAMAOB

The experimentally established mechanism targets of Pargyline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 5/20 0.65
MAOA known ✓ P21397 4/20 0.65
PYCR1 P32322 14/20 0.65
LMNA P02545 2/20 0.65
TSHR P16473 2/20 0.65
USP2 O75604 1/20 0.65
CYP3A4 P08684 1/20 0.65
ALDH1A1 P00352 1/20 0.63
BLM P54132 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.63
CYP1A2 P05177 2/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
ADRA2C P18825 1/20 0.44
ADRA1A P35348 1/20 0.44
SNCA P37840 1/20 0.44
OPRK1 P41145 1/20 0.44
CYP2D6 P10635 1/20 0.44
PKM P14618 1/20 0.44

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
Pargyline SCHEMBL2045 0.81 PYCR1 (1.00) PYCR1MAOBMAOALMNATSHR
Pargyline SCHEMBL18036659 0.81 PYCR1 (1.00) PYCR1MAOBMAOALMNATSHR
Pargyline SCHEMBL121111 0.79 LMNA (1.00) PYCR1MAOBMAOALMNATSHR
Pargyline SCHEMBL7363311 0.79 PYCR1 (0.96) PYCR1MAOBMAOALMNATSHR
Pargyline SCHEMBL2657939 0.78 PYCR1 (0.86) PYCR1MAOBMAOALMNATSHR
Pentorex SCHEMBL160519 0.73 TAAR1 (0.44) LMNAALDH1A1ADRA2AADRA2BADRA2C
Pargyline SCHEMBL5981667 0.73 PYCR1 (0.75) PYCR1MAOBMAOALMNATSHR
Metyrosine SCHEMBL28832620 0.70 BLM (0.60) PYCR1MAOBMAOALMNATSHR
Pargyline SCHEMBL4441967 0.70 PYCR1 (0.75) PYCR1MAOBMAOALMNATSHR
SCHEMBL11896612 0.68 PYCR1 (0.72) PYCR1MAOBMAOALMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11045465-B2 Methods and compositions to prevent addiction FLORIDA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2021-06-29 US disclosed
US-20130289061-A1 METHODS AND COMPOSITIONS TO PREVENT ADDICTION THE GENERAL HOSPITAL CORPORATION 2013-10-31 US disclosed
WO-2011020030-A9 METHODS AND COMPOSITIONS TO PREVENT ADDICTION THE GENERAL HOSPITAL CORPORATION (US) 2011-04-21 WO disclosed
WO-2011020030-A2 METHODS AND COMPOSITIONS TO PREVENT ADDICTION THE GENERAL HOSPITAL CORPORATION (US) 2011-02-17 WO disclosed