Methamphetamine

Methamphetamine

SCHEMBL326876

C1CCOC1.CN[C@@H](C)Cc1ccccc1.Cl

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Methamphetamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 1/20 0.45
SIGMAR1 Q99720 7/20 0.70
TAAR1 Q96RJ0 3/20 0.70
SLC18A2 Q05940 1/20 0.70
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 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
Methamphetamine SCHEMBL10280466 0.98 SIGMAR1 (0.68) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL28255325 0.98 SIGMAR1 (0.72) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL7156078 0.93 SIGMAR1 (0.75) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL1608168 0.86 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL9114797 0.86 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Levmetamfetamine SCHEMBL9114800 0.86 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL42098 0.86 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Levmetamfetamine SCHEMBL42099 0.86 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL42100 0.86 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL13747483 0.84 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A

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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2590942-A1 RHO KINASE INHIBITORS Boehringer Ingelheim International GmbH (DE) 2013-05-15 EP disclosed
EP-1926711-B1 NOVEL HETEROBICYCLIC DERIVATIVES USEFUL AS INHIBITORS OF LIVER CARNITINE PALMITOYL TRANSFERASE HOFFMANN LA ROCHE (CH) 2012-11-07 EP disclosed
WO-2012006202-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-12 WO disclosed
EP-1867645-B1 Variolin derivatives and their use as antitumor agents PHARMA MAR SA (ES) 2010-09-08 EP disclosed
US-7772241-B2 Variolin derivatives and their use as antitumor agents PHARMA MAR S.A. (ES) 2010-08-10 US disclosed
US-7713996-B2 Indolyl derivatives which are L-CPT1 inhibitors HOFFMANN-LA ROCHE INC. (US) 2010-05-11 US disclosed
US-20090197901-A1 VARIOLIN DERIVATIVES AND THEIR USE AS ANTITUMOR AGENTS PHARMA MAR, S.A. (ES) 2009-08-06 US disclosed
US-7495000-B2 Variolin derivatives and their use as antitumor agents PHARMA MAR, S.A. (ES) 2009-02-24 US disclosed
EP-1926711-A1 NOVEL HETEROBICYCLIC DERIVATIVES USEFUL AS INHIBITORS OF LIVER CARNITINE PALMITOYL TRANSFERASE F.HOFFMANN-LA ROCHE AG (CH) 2008-06-04 EP disclosed
EP-1867645-A1 VARIOLIN DERIVATIVES AND THEIR USE AS ANTITUMOR AGENTS Pharma Mar, S.A. (ES) 2007-12-19 EP disclosed
WO-2007031429-A1 NOVEL HETEROBICYCLIC DERIVATIVES USEFUL AS INHIBITORS OF LIVER CARNITINE PALMITOYL TRANSFERASE F. HOFFMANN-LA ROCHE AG (CH) 2007-03-22 WO disclosed
US-20070060567-A1 Novel indolyl derivatives which are L-CPT1 inhibitors F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-03-15 US disclosed
EP-1720839-A1 PYRIDAZINONES AS ANTAGONISTS OF A4 INTEGRINS JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-15 EP disclosed
US-20060235223-A1 Variolin derivatives and their use as antitumor agents PHARMA MAR, S.A. (ES) 2006-10-19 US disclosed
US-20050192279-A1 Pyridazinones as antagonists of alpha4 integrins JANSSEN PHARAMACEUTICA, N.V. (BE) 2005-09-01 US disclosed
WO-2005077915-A1 PYRIDAZINONES AS ANTAGONISTS OF A4 INTEGRINS JANSSEN PHARMACEUTICA, N.V. (BE) 2005-08-25 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 (4 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-20070060567-A1 Novel indolyl derivatives which are L-CPT1 inhibitors CPT1A, CPT1B, CPT2 SLC6A4 408/4885SIGMAR1 678/4885TAAR1 769/4885
US-20050192279-A1 Pyridazinones as antagonists of alpha4 integrins ITGB4, ITGA4, ITGB5 SLC6A4 2896/4885SIGMAR1 1580/4885TAAR1 3146/4885
US-20090197901-A1 VARIOLIN DERIVATIVES AND THEIR USE AS ANTITUMOR AGENTS CBR3, CCNL2, HRH3 SLC6A4 3224/4885SIGMAR1 164/4885TAAR1 1438/4885
US-20060235223-A1 Variolin derivatives and their use as antitumor agents CBR3, CCNL2, HRH3 SLC6A4 3329/4885SIGMAR1 174/4885TAAR1 1512/4885

“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.