Dextroamphetamine

Dextroamphetamine

SCHEMBL547496

C[C@H](N)Cc1ccccc1.O=P(O)(O)O

nearest known ligand 0.76

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 17)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 3/20 0.76
SLC6A3 known ✓ Q01959 1/20 0.76
TAAR1 Q96RJ0 5/20 0.76
SLC6A4 P31645 3/20 0.76
MAOA P21397 1/20 0.76
SIGMAR1 Q99720 1/20 0.76
CYP2A6 P11509 1/20 0.76
ADORA2A P29274 1/20 0.76
ADORA1 P30542 1/20 0.76
LAP3 P28838 5/20 0.63
ANPEP P15144 2/20 0.63
CYP2D6 P10635 1/20 0.53
ALPI P09923 1/20 0.52
PKM P14618 1/20 0.52
PTGS1 P23219 1/20 0.52
XIAP P98170 1/20 0.52
SLC7A5 Q01650 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
Amphetamine SCHEMBL113682 1.00 TAAR1 (0.76) TAAR1SLC6A2SLC6A4MAOASLC6A3
Levamfetamine SCHEMBL31637605 0.94 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL16858761 0.94 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL17924971 0.94 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL10600513 0.90 TAAR1 (0.61) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL4382899 0.89 LAP3 (0.66) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL28990193 0.87 TAAR1 (0.91) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL13747801 0.87 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL8859 0.87 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL1560962 0.87 SLC6A2 (1.00) 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 85 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8679535-B2 Sustained release matrix systems for highly soluble drugs ENDO PHARMACEUTICALS INC. (US) 2014-03-25 US claimed
EP-1165054-A4 PHARMACEUTICAL DOSAGE FORM FOR PULSATILE DELIVERY OF METHYLPHENIDATE PHARMAQUEST LTD (BM) 2005-02-09 EP 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
EP-1165054-A1 PHARMACEUTICAL DOSAGE FORM FOR PULSATILE DELIVERY OF METHYLPHENIDATE Pharmaquest Limited (BM) 2002-01-02 EP claimed
US-6217904-B1 MIXTURES; ADMINISTERING IN CYCLES PHARMAQUEST LTD. (BM) 2001-04-17 US claimed
WO-2000059479-A1 PHARMACEUTICAL DOSAGE FORM FOR PULSATILE DELIVERY OF METHYLPHENIDATE PHARMAQUEST LTD. (BM) 2000-10-12 WO claimed
US-12467031-B2 Laser-assisted repositioning of a micro-object and culturing of an attachment-dependent cell in a microfluidic environment BRUKER CELLULAR ANALYSIS, INC. (US) 2025-11-11 US disclosed
EP-3597262-B1 FORMULATION FOR INTRACUTANEOUS INJECTION XERIS PHARMACEUTICALS INC (US) 2023-12-27 EP disclosed
CN-114588124-A Delayed release pharmaceutical composition 江苏恒瑞医药股份有限公司 2022-06-07 CN disclosed
EP-2526996-B1 Formulation for intracutaneous injection XERIS PHARMACEUTICALS INC (US) 2019-09-11 EP disclosed
US-9884021-B2 Delayed release tablet with defined core geometry JAGOTEC AG (CH) 2018-02-06 US disclosed
US-20160256396-A1 Delayed Release Tablet With Defined Core Geometry JAGOTEC AG (CH) 2016-09-08 US disclosed
EP-0946151-A1 ASCENDING-DOSE DOSAGE FORM ALZA CORPORATION (US) 1999-10-06 EP disclosed
WO-1998023263-A1 ASCENDING-DOSE DOSAGE FORM ALZA CORPORATION (US) 1998-06-04 WO disclosed
US-4693886-A Osmotic device with inert core ALZA CORPORATION (US) 1987-09-15 US disclosed
US-4627971-A Osmotic device with self-sealing passageway ALZA CORPORATION (US) 1986-12-09 US disclosed
US-4624847-A Drug delivery device for programmed delivery of beneficial drug ALZA CORPORATION (US) 1986-11-25 US disclosed
US-4609374-A Osmotic device comprising means for governing initial time of agent release therefrom ALZA CORPORATION (US) 1986-09-02 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-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.