Methamphetamine

Methamphetamine

SCHEMBL13737281

CNC(C)Cc1ccccc1.C[C@H](N)Cc1ccccc1

nearest known ligand 0.81

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 13)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 known ✓ P31645 4/20 0.73
▸ SLC6A2 known ✓ P23975 2/20 0.73
▸ SLC6A3 known ✓ Q01959 1/20 0.73
▸ TAAR1 Q96RJ0 5/20 0.81
▸ SIGMAR1 Q99720 5/20 0.81
▸ SLC18A2 Q05940 1/20 0.81
▸ MAOA P21397 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
▸ MEN1 O00255 1/20 0.50
▸ KMT2A Q03164 1/20 0.50

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 SCHEMBL4381141 1.00 TAAR1 (0.81) TAAR1SIGMAR1SLC18A2SLC6A4SLC6A2
Methamphetamine SCHEMBL15094025 1.00 TAAR1 (0.81) TAAR1SIGMAR1SLC18A2SLC6A4SLC6A2
Methamphetamine SCHEMBL2785177 1.00 TAAR1 (0.81) TAAR1SIGMAR1SLC18A2SLC6A4SLC6A2
Methamphetamine SCHEMBL4083435 1.00 TAAR1 (0.81) TAAR1SIGMAR1SLC18A2SLC6A4SLC6A2
Methamphetamine SCHEMBL29070829 0.98 TAAR1 (0.78) TAAR1SIGMAR1SLC18A2SLC6A4SLC6A2
Methamphetamine SCHEMBL9824299 0.90 SIGMAR1 (0.84) TAAR1SIGMAR1SLC18A2SLC6A4SLC6A2
Methamphetamine SCHEMBL42615 0.90 SIGMAR1 (1.00) TAAR1SIGMAR1SLC18A2SLC6A4CYP2D6
Methamphetamine SCHEMBL13747483 0.90 SIGMAR1 (1.00) TAAR1SIGMAR1SLC18A2SLC6A4CYP2D6
Methamphetamine SCHEMBL4781849 0.90 SIGMAR1 (1.00) TAAR1SIGMAR1SLC18A2SLC6A4CYP2D6
Levmetamfetamine SCHEMBL727412 0.90 SIGMAR1 (1.00) TAAR1SIGMAR1SLC18A2SLC6A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140006042-A1 METHODS FOR CONDUCTING STUDIES NEUROCOG TRIALS, INC. 2014-01-02 — — US disclosed
WO-2012149472-A2 METHODS, COMPOSITIONS, AND KITS FOR TREATING AND PREVENTING NEUROLOGICAL CONDITIONS IGNITE INSTITUTE FOR INDIVIDUALIZED HEALTH (US) 2012-11-01 — — WO disclosed
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