Amphetamine

Amphetamine

SCHEMBL973960

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

nearest known ligand 0.60

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 0.49
SLC6A3 known ✓ Q01959 1/20 0.49
THRB P10828 1/20 0.59
MMP2 P08253 3/20 0.55
GSR P00390 1/20 0.51
ALPI P09923 1/20 0.49
PKM P14618 1/20 0.49
PTGS1 P23219 1/20 0.49
XIAP P98170 1/20 0.49
SLC7A5 Q01650 1/20 0.49
TAAR1 Q96RJ0 2/20 0.49
MAOA P21397 1/20 0.49
SLC6A4 P31645 1/20 0.49
SIGMAR1 Q99720 1/20 0.49
CYP2A6 P11509 1/20 0.49
ADORA2A P29274 1/20 0.49
ADORA1 P30542 1/20 0.49
ANPEP P15144 2/20 0.45
RNPEP Q9H4A4 1/20 0.45
DNPEP Q9ULA0 1/20 0.45

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 SCHEMBL19873157 1.00 THRB (0.59) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL969812 1.00 THRB (0.59) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL27878191 1.00 THRB (0.59) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL578976 0.93 GSR (0.59) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL27917387 0.93 GSR (0.59) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL578608 0.93 GSR (0.59) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL28843066 0.93 GSR (0.59) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL969267 0.92 GSR (0.57) THRBMMP2GSRALPIPKM
Lysine SCHEMBL20836835 0.90 MMP2 (0.50) THRBMMP2GSRALPIPKM
Amphetamine SCHEMBL4563535 0.89 SLC6A2 (0.58) THRBMMP2GSRALPIPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116270513-A A compound oral pharmaceutical dosage form containing fixed dose of ADHD non-agonist and ADHD agonist 南京三迭纪医药科技有限公司 2023-06-23 CN disclosed
CN-108348517-B Non-selective metabotropic glutamate receptor activators for the treatment of attention deficit disorder and 22Q syndrome 费城儿童医院 2021-11-05 CN disclosed
CN-105744983-B Device and method for sustained release of therapeutic agents of low water solubility in solubilizing agents 纳米医学系统公司 2019-12-27 CN disclosed
US-20120115950-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2012-05-10 US disclosed
US-20110009669-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2011-01-13 US disclosed
US-20100197798-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2010-08-05 US disclosed
US-7723305-B2 Abuse-resistant amphetamine prodrugs SHIRE LLC (US) 2010-05-25 US disclosed
US-7718619-B2 Abuse-resistant amphetamine prodrugs SHIRE LLC (US) 2010-05-18 US disclosed
US-7713936-B2 Abuse-resistant amphetamine prodrugs SHIRE LLC (US) 2010-05-11 US disclosed
US-7700561-B2 Abuse-resistant amphetamine prodrugs SHIRE LLC (US) 2010-04-20 US disclosed
US-20090131334-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-21 US disclosed
US-20090131335-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-21 US disclosed
US-20090131332-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-21 US disclosed
US-20090124831-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-14 US disclosed
US-20090124700-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-14 US disclosed
US-20090124696-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-14 US disclosed
EP-1865980-A2 ABUSE-RESISTANT AMPHETAMINE PRODRUGS New River Pharmaceuticals Inc. (US) 2007-12-19 EP disclosed
WO-2006121552-A9 ABUSE-RESISTANT AMPHETAMINE PRODRUGS NEW RIVER PHARMACEUTICALS INC (US) 2007-03-08 WO disclosed
US-20070042955-A1 Abuse-resistant amphetamine prodrugs NEW RIVER PHARMACEUTICALS INC. (US) 2007-02-22 US disclosed
WO-2006121552-A2 ABUSE-RESISTANT AMPHETAMINE PRODRUGS NEW RIVER PHARMACEUTICALS INC. (US) 2006-11-16 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 (10 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-20090131332-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20070042955-A1 Abuse-resistant amphetamine prodrugs COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20090124700-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20090124696-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20120115950-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20100197798-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20090124831-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20090131334-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20090131335-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885
US-20110009669-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885THRB 2724/4885

“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.