Dextroamphetamine

Dextroamphetamine

SCHEMBL1042914

C[C@H](N)Cc1ccccc1.Cl

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

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

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 4/20 0.95
SLC6A3 known ✓ Q01959 2/20 0.95
TAAR1 Q96RJ0 4/20 0.95
SLC6A4 P31645 3/20 0.95
MAOA P21397 1/20 0.95
SIGMAR1 Q99720 1/20 0.95
CYP2A6 P11509 1/20 0.95
ADORA2A P29274 1/20 0.95
ADORA1 P30542 1/20 0.95
CYP2D6 P10635 1/20 0.64
EPHX1 P07099 1/20 0.61

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 SCHEMBL4070216 1.00 SLC6A2 (0.95) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Levamfetamine SCHEMBL573666 1.00 SLC6A2 (0.95) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL27581784 1.00 SLC6A2 (0.95) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL4070210 1.00 SLC6A2 (0.95) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL573665 1.00 SLC6A2 (0.95) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Dextroamphetamine SCHEMBL9114306 1.00 SLC6A2 (0.95) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL15094242 0.97 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL1560962 0.97 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Levamfetamine SCHEMBL9673275 0.97 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Dextroamphetamine SCHEMBL8859 0.97 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250206698-A1 Process for Making Lisdexamfetamine Dimesylate Pharmapotheca A, Inc. 2025-06-26 US claimed
US-20100104624-A1 COMBINATION THERAPY USING PHOSPHODIESTERASE INHIBITORS COMGENRX, INC. 2010-04-29 US claimed
WO-2009152344-A2 COMBINATION THERAPY USING PHOSPHODIESTERASE INHIBITORS COMGENRX, INC. (US) 2009-12-17 WO claimed
US-20030194439-A1 Pharmaceutical dosage form for pulsatile delivery of methylphenidate MIDHA KAMAL K (BM) 2003-10-16 US claimed
US-6555136-B2 First, second and optionally third dosage units, with each dosage unit having a different drug release profile. PHARMAQUEST, LTD. (BM) 2003-04-29 US claimed
US-20020058061-A1 Pharmaceutical dosage form for pulsatile delivery of methylphenidate MIDHA KAMAL K (CA) 2002-05-16 US claimed
US-6217904-B1 MIXTURES; ADMINISTERING IN CYCLES PHARMAQUEST LTD. (BM) 2001-04-17 US claimed
US-3968245-A Sympathomimetic topical and percutaneous administration with halogenated promoters ALZA CORPORATION (US) 1976-07-06 US claimed
WO-2026047284-A1 METHOD FOR THE PREPARATION OF LISDEXAMFETAMINE FERMION OY (FI) 2026-03-05 WO disclosed
US-20250206698-A1 Process for Making Lisdexamfetamine Dimesylate Pharmapotheca A, Inc. 2025-06-26 US disclosed
US-20250090554-A1 A METHOD OF TREATING DEPRESSION BY IMMUNE MODULATION MYND LIFE SCIENCES INC (CA) 2025-03-20 US disclosed
CN-112004520-B Modified release pharmaceutical powder compositions comprising a gastric raft formation system with triggered pulsatile drug release 特瑞斯制药公司 2024-08-23 CN disclosed
CN-117326953-A Preparation method of lisdexamphetamine dimesylate intermediate 四川科瑞德制药股份有限公司 2024-01-02 CN disclosed
CN-116057060-B Spiro-containing derivative, preparation method and application thereof 上海枢境生物科技有限公司 2023-08-29 CN disclosed
EP-0585310-A4 CROSSTALK INHIBITORS AND THEIR USES. BIOSITE DIAGNOSTICS INC (US) 1995-06-14 EP disclosed
US-5326708-A Drug abuse UNITED STATES DRUG TESTING LABORATORIES, INC. 1994-07-05 US disclosed
EP-0585310-A1 CROSSTALK INHIBITORS AND THEIR USES BIOSITE DIAGNOSTICS INC. (US) 1994-03-09 EP disclosed
WO-1992018868-A1 CROSSTALK INHIBITORS AND THEIR USES BIOSITE DIAGNOSTICS INCORPORATED (US) 1992-10-29 WO disclosed
EP-0108218-A2 Constant release rate solid oral dosage formulation of pharmaceutical compounds having a high degree of water solubility VEREX LABORATORIES, INC. (US) 1984-05-16 EP disclosed
US-3968245-A Sympathomimetic topical and percutaneous administration with halogenated promoters ALZA CORPORATION (US) 1976-07-06 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 (3 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-20250206698-A1 Process for Making Lisdexamfetamine Dimesylate COMT, MGAM, ADH5 SLC6A2 48/4885SLC6A3 10/4885TAAR1 448/4885
US-20030194439-A1 Pharmaceutical dosage form for pulsatile delivery of methylphenidate SLC18A1, SLC6A3, CRH SLC6A2 10/4885SLC6A3 2/4885TAAR1 554/4885
US-20020058061-A1 Pharmaceutical dosage form for pulsatile delivery of methylphenidate SLC18A1, SLC6A3, CRH SLC6A2 10/4885SLC6A3 2/4885TAAR1 554/4885

“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.