Amphetamine

Amphetamine

SCHEMBL1237847

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

nearest known ligand 0.68

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 2/20 0.68
SLC6A3 known ✓ Q01959 2/20 0.68
TAAR1 Q96RJ0 4/20 0.68
SLC6A4 P31645 3/20 0.68
MAOA P21397 1/20 0.68
SIGMAR1 Q99720 1/20 0.68
CYP2A6 P11509 1/20 0.68
ADORA2A P29274 1/20 0.68
ADORA1 P30542 1/20 0.68
LTA4H P09960 1/20 0.63
SLC15A1 P46059 1/20 0.57
MAPT P10636 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55
HDAC3 O15379 1/20 0.53
MAPK1 P28482 1/20 0.53
ADRA1A P35348 1/20 0.53
HDAC4 P56524 1/20 0.53
HDAC1 Q13547 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
HDAC7 Q8WUI4 1/20 0.53

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
Dextroamphetamine SCHEMBL11760798 1.00 TAAR1 (0.68) TAAR1SLC6A4SLC6A2SLC6A3MAOA
Amphetamine SCHEMBL8634580 0.93 TAAR1 (0.73) TAAR1SLC6A4SLC6A2SLC6A3MAOA
Levamfetamine SCHEMBL122964 0.93 TAAR1 (0.73) TAAR1SLC6A4SLC6A2SLC6A3MAOA
SCHEMBL7605127 0.86 MAPT (0.56) TAAR1SLC6A4SLC6A2SLC6A3MAOA
SCHEMBL7605125 0.86 MAPT (0.56) TAAR1SLC6A4SLC6A2SLC6A3MAOA
Amphetamine SCHEMBL2323193 0.85 TAAR1 (0.73) TAAR1SLC6A4SLC6A2SLC6A3MAOA
Amphetamine SCHEMBL579073 0.85 TAAR1 (0.73) TAAR1SLC6A4SLC6A2SLC6A3MAOA
Amphetamine SCHEMBL8589685 0.85 TAAR1 (0.79) TAAR1SLC6A4SLC6A2SLC6A3MAOA
Amphetamine SCHEMBL157108 0.85 TAAR1 (0.79) TAAR1SLC6A4SLC6A2SLC6A3MAOA
Amphetamine SCHEMBL29102157 0.85 TAAR1 (0.79) TAAR1SLC6A4SLC6A2SLC6A3MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250090554-A1 A METHOD OF TREATING DEPRESSION BY IMMUNE MODULATION MYND LIFE SCIENCES INC (CA) 2025-03-20 US disclosed
US-20240145031-A1 Methods and devices for drug repositioning and drug repurposing as nuclear receptor modulators Precision Medicine Lab (NL) 2024-05-02 US disclosed
US-20210290771-A1 ENGINEERED RECEPTOR/LIGAND SYSTEM FOR DELIVERY OF THERAPEUTIC AGENTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2021-09-23 US disclosed
US-11000597-B2 Engineered receptor/ligand system for delivery of therapeutic agents UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2021-05-11 US disclosed
US-10722562-B2 Combinatorial analysis and repair IMMUDEX APS (DK) 2020-07-28 US disclosed
US-20180015172-A1 ENGINEERED RECEPTOR/LIGAND SYSTEM FOR DELIVERY OF THERAPEUTIC AGENTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2018-01-18 US disclosed
US-20170216314-A1 TOPICAL FORMULATIONS NUVO RESEARCH INC. (CA) 2017-08-03 US disclosed
US-9642912-B2 Topical formulations for treating skin conditions CRESCITA THERAPEUTICS INC. (CA) 2017-05-09 US disclosed
US-9308181-B2 Topical formulations, systems and methods NUVO RESEARCH INC. (CA) 2016-04-12 US disclosed
US-20150297723-A1 TOPICAL FORMULATIONS FOR TREATING SKIN CONDITIONS NUVO RESEARCH INC. (CA) 2015-10-22 US disclosed
US-20080319092-A1 Transdermal Drug Delivery Formulation NUVO RESEARCH INC. (CA) 2008-12-25 US disclosed
EP-1909772-A1 TRANSDERMAL DRUG DELIVERY FORMULATION Nuvo Research Inc. (CA) 2008-04-16 EP disclosed
US-20070269379-A1 Penetration Enhancer Combinations for Transdermal Delivery REGENTS OF THE UNIVERSITY OF CALIFORNIA, THE 2007-11-22 US disclosed
WO-2007041571-A1 IMPROVED METHOD OF MAKING AMPHETAMINE FREE BASE CAMBREX CHARLES CITY, INC. (US) 2007-04-12 WO disclosed
WO-2007016766-A1 TRANSDERMAL DRUG DELIVERY FORMULATION NUVO RESEARCH INC. (CA) 2007-02-15 WO disclosed
WO-2005009510-A2 PENETRATION ENHANCER COMBINATIONS FOR TRANSDERMAL DELIVERY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2005-02-03 WO disclosed
US-4293562-A Methods of obtaining anorexic effects using a combination of amphetamines and cimetidine RITTER ARNOLD 1981-10-06 US disclosed
US-4049791-A Prolonged acting appetite suppressant and anti-obesity compositions containing amphetamine adipate, dextroamphetamine adipate, amphetamine sulfate and dextroamphetamine sulfate as the active agents DELCO CHEMICAL COMPANY, INC. (US) 1977-09-20 US disclosed
US-4049791-A Prolonged acting appetite suppressant and anti-obesity compositions containing amphetamine adipate, dextroamphetamine adipate, amphetamine sulfate and dextroamphetamine sulfate as the active agents DELCO CHEMICAL COMPANY, INC. (US) 1977-09-20 US disclosed
US-4049791-A Prolonged acting appetite suppressant and anti-obesity compositions containing amphetamine adipate, dextroamphetamine adipate, amphetamine sulfate and dextroamphetamine sulfate as the active agents DELCO CHEMICAL COMPANY, INC. (US) 1977-09-20 US 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 (2 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-20150297723-A1 TOPICAL FORMULATIONS FOR TREATING SKIN CONDITIONS SMURF1, SGMS1, SMURF2 SLC6A2 1401/4885SLC6A3 3573/4885TAAR1 3816/4885
US-20170216314-A1 TOPICAL FORMULATIONS SMURF1, SGMS1, SPTLC1 SLC6A2 1304/4885SLC6A3 2669/4885TAAR1 4600/4885

“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.