Amphetamine

Amphetamine

SCHEMBL969267

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

nearest known ligand 0.61

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 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
GSR P00390 1/20 0.57
MMP2 P08253 1/20 0.56
TAAR1 Q96RJ0 2/20 0.54
MAOA P21397 1/20 0.54
SLC6A4 P31645 1/20 0.54
SIGMAR1 Q99720 1/20 0.54
CYP2A6 P11509 1/20 0.54
ADORA2A P29274 1/20 0.54
ADORA1 P30542 1/20 0.54
ALPI P09923 1/20 0.54
PKM P14618 1/20 0.54
PTGS1 P23219 1/20 0.54
XIAP P98170 1/20 0.54
SLC7A5 Q01650 1/20 0.54
THRB P10828 1/20 0.52
SLC1A3 P43003 1/20 0.48
SLC1A2 P43004 1/20 0.48
SLC1A1 P43005 1/20 0.48

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 SCHEMBL578976 0.99 GSR (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL28843066 0.99 GSR (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL27917387 0.99 GSR (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL578608 0.99 GSR (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL4563535 0.94 SLC6A2 (0.58) GSRMMP2SLC6A2TAAR1MAOA
Lysine SCHEMBL19873155 0.93 MMP2 (0.53) GSRMMP2SLC6A2TAAR1MAOA
Dextroamphetamine SCHEMBL19873157 0.92 THRB (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL27878191 0.92 THRB (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL969812 0.92 THRB (0.59) GSRMMP2SLC6A2TAAR1MAOA
Amphetamine SCHEMBL973960 0.92 THRB (0.59) 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 67 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-7687466-B2 Abuse-resistant amphetamine prodrugs SHIRE LLC (US) 2010-03-30 US disclosed
US-7687467-B2 Abuse-resistant amphetamine prodrugs SHIRE LLC (US) 2010-03-30 US disclosed
US-7678771-B2 Abuse-resistant amphetamine prodrugs SHIRE LLC (US) 2010-03-16 US disclosed
US-20090131334-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS SHIRE LLC (US) 2009-05-21 US disclosed
US-20090131333-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-20090124831-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
US-20090124700-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-20070042955-A1 Abuse-resistant amphetamine prodrugs COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20090124700-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20090124696-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20090131333-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20120115950-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20100197798-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20090124831-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20090131334-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20090131335-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885
US-20110009669-A1 ABUSE-RESISTANT AMPHETAMINE PRODRUGS COMT, CYP3A5, CYP2D6 SLC6A2 7/4885SLC6A3 8/4885GSR 2126/4885

“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.