Amphetamine

Amphetamine

SCHEMBL973410

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

nearest known ligand 0.89

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 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 3/20 0.73
SLC6A3 known ✓ Q01959 1/20 0.73
TAAR1 Q96RJ0 5/20 0.73
SLC6A4 P31645 3/20 0.73
MAOA P21397 1/20 0.73
SIGMAR1 Q99720 1/20 0.73
CYP2A6 P11509 1/20 0.73
ADORA2A P29274 1/20 0.73
ADORA1 P30542 1/20 0.73
CYP2D6 P10635 1/20 0.52
PNMT P11086 1/20 0.52
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
ALPI P09923 1/20 0.50
PKM P14618 1/20 0.50
PTGS1 P23219 1/20 0.50
XIAP P98170 1/20 0.50
SLC7A5 Q01650 1/20 0.50
PTGES2 Q9H7Z7 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 SCHEMBL2686522 1.00 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL969359 1.00 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL973408 1.00 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL971949 1.00 TAAR1 (0.73) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL8025793 0.94 TAAR1 (0.76) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL6465998 0.94 TAAR1 (0.76) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL4016537 0.94 TAAR1 (0.76) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL41203 0.94 TAAR1 (0.76) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL18948 0.94 TAAR1 (0.76) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL7204032 0.94 TAAR1 (0.76) 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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119000896-A Analysis and detection method for dextroamphetamine mesylate enantiomer and application thereof 宜昌人福药业有限责任公司 2024-11-22 CN claimed
EP-1865980-A2 ABUSE-RESISTANT AMPHETAMINE PRODRUGS New River Pharmaceuticals Inc. (US) 2007-12-19 EP claimed
WO-2006121552-A9 ABUSE-RESISTANT AMPHETAMINE PRODRUGS NEW RIVER PHARMACEUTICALS INC (US) 2007-03-08 WO claimed
WO-2006121552-A2 ABUSE-RESISTANT AMPHETAMINE PRODRUGS NEW RIVER PHARMACEUTICALS INC. (US) 2006-11-16 WO claimed
CN-119707708-A Dextro amphetamine sulfate monocrystal, enantiomer monocrystal, preparation method and application thereof 四川天道制药有限公司 2025-03-28 CN disclosed
CN-119335068-A Detection method of related substances of lisdexamphetamine dimesylate capsules 四川科瑞德制药股份有限公司 2025-01-21 CN disclosed
CN-119000896-A Analysis and detection method for dextroamphetamine mesylate enantiomer and application thereof 宜昌人福药业有限责任公司 2024-11-22 CN disclosed
WO-2024089666-A1 PROCESS FOR THE PREPARATION OF LISDEXAMFETAMINE MACFARLAN SMITH LIMITED (GB) 2024-05-02 WO disclosed
WO-2024089666-A1 PROCESS FOR THE PREPARATION OF LISDEXAMFETAMINE MACFARLAN SMITH LIMITED (GB) 2024-05-02 WO disclosed
WO-2024003797-A1 CRYSTALLINE SALTS OF LISDEXAMFETAMINE IND-SWIFT LABORATORIES LIMITED (IN) 2024-01-04 WO 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-117229349-A Preparation method and application of lisdexamphetamine dimesylate process impurity G 四川科瑞德制药股份有限公司 2023-12-15 CN disclosed
US-20090137461-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-28 US disclosed
US-20090131534-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-21 US disclosed
US-20090131323-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-21 US disclosed
US-20090131476-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-21 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 (5 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-20070042955-A1 Abuse-resistant amphetamine prodrugs COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885TAAR1 161/4885
US-20090137461-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885TAAR1 161/4885
US-20090131323-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885TAAR1 161/4885
US-20090131476-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885TAAR1 161/4885
US-20090131534-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885TAAR1 161/4885

“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.