Methamphetamine

Methamphetamine

SCHEMBL4781849

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 1/20 0.59
SIGMAR1 Q99720 7/20 1.00
TAAR1 Q96RJ0 3/20 1.00
SLC18A2 Q05940 1/20 1.00
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
NPC1 O15118 1/20 0.59
RAB9A P51151 1/20 0.59
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
TSHR P16473 1/20 0.57

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 SCHEMBL15094315 1.00 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL42178 1.00 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL20211416 1.00 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL17008774 1.00 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Levmetamfetamine SCHEMBL727412 1.00 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL42615 1.00 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL13747483 1.00 SIGMAR1 (1.00) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL23035463 0.98 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL9114797 0.98 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL11415206 0.98 SIGMAR1 (0.95) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008003999-A1 ELECTROCHEMICAL DETECTION OF AMINE COMPOUNDS ISIS INNOVATION LIMITED (GB) 2008-01-10 WO disclosed