Selegiline

Selegiline

SCHEMBL473659

C#CCN(C)C(C)Cc1ccccc1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAOB

The experimentally established mechanism targets of Selegiline. 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
MAOB known ✓ P27338 10/20 1.00
MAOA P21397 7/20 1.00
MAPK1 P28482 1/20 1.00
KDM4E B2RXH2 1/20 1.00
CYP1A2 P05177 2/20 0.97
ADRA2B P18089 2/20 0.97
ADRA2C P18825 2/20 0.97
ADRA1A P35348 2/20 0.97
OPRK1 P41145 2/20 0.97
ADRA2A P08913 1/20 0.97
SNCA P37840 1/20 0.97
CYP2D6 P10635 1/20 0.97
PKM P14618 1/20 0.97
TSHR P16473 1/20 0.97
SLC6A2 P23975 1/20 0.61
HTR2A P28223 1/20 0.61
SLC6A4 P31645 1/20 0.61
SLC6A3 Q01959 1/20 0.61
KCNH2 Q12809 1/20 0.61
SIGMAR1 Q99720 3/20 0.57

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
Selegiline SCHEMBL41392 1.00 MAOB (1.00) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL12248117 0.98 MAOB (1.00) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL22232 0.98 MAOB (1.00) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL1286950 0.98 MAOB (1.00) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL5499736 0.98 MAOB (1.00) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL74753 0.98 MAOB (1.00) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL15867136 0.98 MAOB (1.00) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL7105217 0.95 MAOB (0.93) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL1171497 0.95 MAOB (0.93) MAOBMAOAMAPK1KDM4ECYP1A2
Selegiline SCHEMBL4611911 0.93 MAOB (0.90) MAOBMAOAMAPK1KDM4ECYP1A2

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 286 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002080855-A2 METHODS AND COMPOUNDS FOR DECREASING CELL TOXICITY OR DEATH PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2002-10-17 WO claimed
US-20260014180-A1 BIOACTIVES AND THEIR USES AREPA IP LTD (NZ) 2026-01-15 US disclosed
EP-4618981-A1 COMBINATIONS OF MONOAMINE OXIDASE INHIBITORS AND SEROTONIN RECEPTOR AGONISTS AND THEIR THERAPEUTIC USE Remedi, Inc. (US) 2025-09-24 EP disclosed
US-12390424-B2 Sulfur (VI) fluoride compounds and methods for the preparation thereof THE SCRIPPS RESEARCH INSTITUTE (US) 2025-08-19 US disclosed
US-12390422-B2 Transdermal drug delivery patch, drug delivery system and drug delivery Passport Technologies, Inc. (US) 2025-08-19 US disclosed
US-20250248969-A1 COMBINATIONS OF MONOAMINE OXIDASE INHIBITORS AND SEROTONIN RECEPTOR AGONISTS AND THEIR THERAPEUTIC USE REMEDI INC (US) 2025-08-07 US disclosed
US-12263155-B2 Combinations of monoamine oxidase inhibitors and serotonin receptor agonists and their therapeutic use REMEDI, INC. (US) 2025-04-01 US disclosed
US-20250090564-A1 BIOACTIVES AND THEIR USES AREPA IP LIMITED (NZ) 2025-03-20 US disclosed
WO-2025048651-A1 BIOACTIVES AND THEIR USES AREPA IP LIMITED (NZ) 2025-03-06 WO disclosed
EP-4486354-A1 BIOACTIVES AND THEIR USES Arepa IP Limited (NZ) 2025-01-08 EP disclosed
EP-0527835-A1 DOSAGE FORM TO DELIVER AN ANTIPARKINSON AGENT. ALZA CORP (US) 1993-02-24 EP disclosed
EP-0294441-B1 COMPOSITION TO PREVENT SEASICKNESS CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1992-12-02 EP disclosed
US-5128145-A Dosage form for Parkinson's disease, spasticity and muscle spasms ALZA CORPORATION (US) 1992-07-07 US disclosed
WO-1991016885-A1 DOSAGE FORM TO DELIVER AN ANTIPARKINSON AGENT ALZA CORPORATION (US) 1991-11-14 WO disclosed
US-5057321-A Dosage form comprising drug and maltodextrin ALZA CORPORATION (US) 1991-10-15 US disclosed
EP-0294441-A1 COMPOSITION TO PREVENT SEASICKNESS. CHINOIN GYOGYSZER ES VEGYESZET (HU) 1988-12-14 EP disclosed
WO-1988004552-A1 COMPOSITION TO PREVENT SEASICKNESS Chinoin Gyógyszer és Vegyészeti Termékek Gyára Rt. (HU) 1988-06-30 WO disclosed
EP-0099302-B1 NEW PROCESS FOR THE PREPARATION OF PROPARGYL AMINES CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1986-10-01 EP disclosed
US-4564706-A Process for the preparation of propargyl amines CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA R.T. (HU) 1986-01-14 US disclosed
EP-0099302-A2 New process for the preparation of propargyl amines CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1984-01-25 EP 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 (5 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-12390424-B2 Sulfur (VI) fluoride compounds and methods for the preparation thereof GRB2, SCTR, OGFR MAOB 2996/4885MAOA 3559/4885MAPK1 3615/4885
US-20250090564-A1 BIOACTIVES AND THEIR USES MAOA, MAOB, TYR MAOB 2/4885MAOA 1/4885MAPK1 1267/4885
US-12263155-B2 Combinations of monoamine oxidase inhibitors and serotonin receptor agonists and their therapeutic use MAOA, MAOB, HTR1A MAOB 2/4885MAOA 1/4885MAPK1 2299/4885
US-20260014180-A1 BIOACTIVES AND THEIR USES MAOB, MAOA, COMT MAOB 1/4885MAOA 2/4885MAPK1 2399/4885
US-20250248969-A1 COMBINATIONS OF MONOAMINE OXIDASE INHIBITORS AND SEROTONIN RECEPTOR AGONISTS AND THEIR THERAPEUTIC USE MAOA, MAOB, HTR1A MAOB 2/4885MAOA 1/4885MAPK1 2299/4885

“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.