Amphetamine

Amphetamine

SCHEMBL4559616

CC(N)Cc1ccccc1.CCO

nearest known ligand 0.83

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 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 3/20 0.83
SLC6A3 known ✓ Q01959 1/20 0.83
TAAR1 Q96RJ0 5/20 0.83
SLC6A4 P31645 3/20 0.83
MAOA P21397 1/20 0.83
SIGMAR1 Q99720 1/20 0.83
CYP2A6 P11509 1/20 0.83
ADORA2A P29274 1/20 0.83
ADORA1 P30542 1/20 0.83
CYP2D6 P10635 1/20 0.57
TRPA1 O75762 1/20 0.55
EPHX1 P07099 1/20 0.54

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 SCHEMBL28357493 0.91 TAAR1 (0.83) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL28990193 0.91 TAAR1 (0.91) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL15094242 0.91 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Levamfetamine SCHEMBL2636 0.91 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL8858 0.91 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL13747801 0.91 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL910141 0.91 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Amphetamine SCHEMBL13746679 0.91 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Dextroamphetamine SCHEMBL8859 0.91 SLC6A2 (1.00) TAAR1SLC6A2SLC6A4MAOASLC6A3
Levamfetamine SCHEMBL9673275 0.91 SLC6A2 (1.00) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612056-B2 schizophrenia, emesis, anxiety and depression, irritable bowel syndrome (IBS), circadian rhythm disturbances, pre-eclampsia, nociception, neuropathic pain, pancreatitis, neurogenic inflammation, asthma, chronic obstructive pulmonary disease (COPD) and urinary incontinence JENSSEN PHARMACEUTICA N.V. (BE) 2009-11-03 US disclosed
US-20070254904-A1 Substituted Diaza-Spiro-[4.5]-Decane Derivatives and Their Use as Neurokinin Antagonists JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-01 US disclosed
US-5587273-A Molecularly imprinted materials, method for their preparation and devices employing such materials ADVANCED MICROBOTICS CORPORATION (US) 1996-12-24 US 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 (1 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-20070254904-A1 Substituted Diaza-Spiro-[4.5]-Decane Derivatives and Their Use as Neurokinin Antagonists NPSR1, PROKR2, PROKR1 SLC6A2 1335/4885SLC6A3 407/4885TAAR1 1637/4885

“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.