Amphetamine

Amphetamine

SCHEMBL8634580

CC(N)Cc1ccccc1.O=C(O)CCC(=O)O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

The experimentally established mechanism targets of Amphetamine. 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 0.73
SLC6A3 known ✓ Q01959 1/20 0.73
TAAR1 Q96RJ0 5/20 0.73
SLC6A4 P31645 3/20 0.73
MAOA P21397 1/20 0.73
SIGMAR1 Q99720 1/20 0.73
CYP2A6 P11509 1/20 0.73
ADORA2A P29274 1/20 0.73
ADORA1 P30542 1/20 0.73
SLC15A1 P46059 1/20 0.66
LTA4H P09960 1/20 0.57
KEAP1 Q14145 1/20 0.55
ALPI P09923 1/20 0.55
PKM P14618 1/20 0.55
PTGS1 P23219 1/20 0.55
XIAP P98170 1/20 0.55
SLC7A5 Q01650 1/20 0.55
CPA3 P15088 1/20 0.53
CYP2D6 P10635 1/20 0.52
FFAR1 O14842 1/20 0.52

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
Levamfetamine SCHEMBL122964 1.00 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL11760798 0.93 TAAR1 (0.68) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL1237847 0.93 TAAR1 (0.68) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL2323193 0.89 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL579073 0.89 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL29102142 0.88 TAAR1 (0.79) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL8589685 0.88 TAAR1 (0.79) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL29102157 0.88 TAAR1 (0.79) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL27293366 0.88 TAAR1 (0.79) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL157108 0.88 TAAR1 (0.79) TAAR1SLC6A2SLC6A4MAOASLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250049722-A1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2025-02-13 US disclosed
EP-3261625-B1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2024-08-14 EP disclosed
US-20230121531-A1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2023-04-20 US disclosed
US-20200146991-A1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2020-05-14 US disclosed
US-20180185290-A1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2018-07-05 US disclosed
EP-3261625-A1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2018-01-03 EP disclosed
WO-2016138440-A1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2016-09-01 WO disclosed
US-20160250148-A1 TRIPULSE RELEASE STIMULANT FORMULATIONS Cingulate Therapeutics LLC (US) 2016-09-01 US disclosed
US-5760044-A Method for treating cocaine and amphetamine dependency ALBANY MOLECULAR RESEARCH, INC. 1998-06-02 US disclosed
WO-1997042950-A1 METHOD FOR TREATING COCAINE AND AMPHETAMINE DEPENDENCY ALBANY MOLECULAR RESEARCH, INC. (US) 1997-11-20 WO disclosed
EP-0351897-A2 Skin penetration system for salts of amine-functional drugs THE PROCTER & GAMBLE COMPANY (US) 1990-01-24 EP disclosed