Amphetamine

Amphetamine

SCHEMBL578976

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

nearest known ligand 0.63

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 0.56
SLC6A3 known ✓ Q01959 1/20 0.56
GSR P00390 1/20 0.59
MMP2 P08253 1/20 0.58
TAAR1 Q96RJ0 2/20 0.56
MAOA P21397 1/20 0.56
SLC6A4 P31645 1/20 0.56
SIGMAR1 Q99720 1/20 0.56
CYP2A6 P11509 1/20 0.56
ADORA2A P29274 1/20 0.56
ADORA1 P30542 1/20 0.56
ALPI P09923 1/20 0.56
PKM P14618 1/20 0.56
PTGS1 P23219 1/20 0.56
XIAP P98170 1/20 0.56
SLC7A5 Q01650 1/20 0.56
THRB P10828 1/20 0.53
SLC1A3 P43003 1/20 0.49
SLC1A2 P43004 1/20 0.49
SLC1A1 P43005 1/20 0.49

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 SCHEMBL578608 1.00 GSR (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL28843066 1.00 GSR (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL27917387 1.00 GSR (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL969267 0.99 GSR (0.57) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL4563535 0.95 SLC6A2 (0.58) GSRMMP2SLC6A2TAAR1MAOA
Dextroamphetamine SCHEMBL19873157 0.93 THRB (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL27878191 0.93 THRB (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL973960 0.93 THRB (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL969812 0.93 THRB (0.59) GSRMMP2SLC6A2TAAR1MAOA
Lysine SCHEMBL19873156 0.93 MMP2 (0.54) GSRMMP2SLC6A2TAAR1MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116710084-A Use of mGluR5 antagonists for the treatment of amphetamine addiction 诺华股份有限公司 2023-09-05 CN claimed
CN-109912683-B Cytotoxin molecule, conjugate, preparation method and application thereof 杭州多禧生物科技有限公司 2023-01-06 CN claimed
CN-112533595-A Method for treating substance abuse 感知神经科学公司 2021-03-19 CN claimed
CN-110191706-A The treatment method for treating lidocaine invalid illness and hypokalemia illness 阿卡利德公司 2019-08-30 CN claimed
CN-110167562-A DMPC, DMPG, DMPC/DMPG, LYSOPG and LYSOPC are directed to the protective effect for causing the drug of ion channel disease 萨恩帕斯药物有限公司 2019-08-23 CN claimed
CN-106163514-B Agent for preventing and treating attention deficit and hyperactivity disorder 藤本株式会社 2019-07-19 CN claimed
CN-109912683-A Cytotoxin molecule, conjugate, preparation method and application thereof 杭州多禧生物科技有限公司 2019-06-21 CN claimed
CN-109843331-A Protective effects of DMPC, DMPG, DMPC/DMPG, LYSOPG and LYSOPC against drugs causing ion channel diseases 萨恩帕斯药物有限公司 2019-06-04 CN claimed
CN-106163514-A Agent for preventing and treating attention deficit and hyperactivity disorder 藤本株式会社 2016-11-23 CN claimed
CN-103298455-A Combination therapy of lysine amphetamine and extended release guanfacine SHIRE LLC 2013-09-11 CN claimed
CN-103221535-A Use of adenosine receptor signaling to modulate blood brain barrier permeability UNIV CORNELL 2013-07-24 CN claimed
CN-118338916-A Multifunctional compounds for use in medical imaging and therapy 安特络手术解决方案公司 2024-07-12 CN disclosed
CN-112964625-B Cell population analysis 英国质谱公司 2024-06-07 CN disclosed
CN-118121577-A Method for treating substance abuse 感知神经科学公司 2024-06-04 CN disclosed
CN-117529665-A Amphetamine carbamate compounds and methods 诺芬药品公司 2024-02-06 CN disclosed
WO-2005032474-A2 PHARMACEUTICAL COMPOSITIONS FOR PREVENTION OF OVERDOSE OR ABUSE NEW RIVER PHARMACEUTICALS INC. (US) 2005-04-14 WO disclosed
US-20050054561-A1 Abuse-resistant amphetamine compounds NEW RIVER PHARMACEUTICALS INC. 2005-03-10 US disclosed
US-20050038121-A1 Abuse resistant lysine amphetamine compounds NEW RIVER PHARMACEUTICALS INC. (US) 2005-02-17 US disclosed
US-20050038121-A1 Abuse resistant lysine amphetamine compounds NEW RIVER PHARMACEUTICALS INC. (US) 2005-02-17 US disclosed
WO-2005000334-A1 ABUSE RESISTANT AMPHETAMINE COMPOUNDS NEW RIVER PHARMACEUTICALS, INC. (US) 2005-01-06 WO 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-20050054561-A1 Abuse-resistant amphetamine compounds COMT, CYP3A5, SLC6A2 SLC6A2 3/4885SLC6A3 4/4885GSR 2109/4885
US-20050038121-A1 Abuse resistant lysine amphetamine compounds COMT, KDM6B, KDM5B SLC6A2 31/4885SLC6A3 33/4885GSR 3587/4885

“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.