Dextroamphetamine

Dextroamphetamine

SCHEMBL2732230

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Dextroamphetamine. 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 4/20 1.00
▸ SLC6A3 known ✓ Q01959 2/20 1.00
▸ TAAR1 Q96RJ0 4/20 1.00
▸ SLC6A4 P31645 3/20 1.00
▸ MAOA P21397 1/20 1.00
▸ SIGMAR1 Q99720 1/20 1.00
▸ CYP2A6 P11509 1/20 1.00
▸ ADORA2A P29274 1/20 1.00
▸ ADORA1 P30542 1/20 1.00
▸ CYP2D6 P10635 1/20 0.67
▸ EPHX1 P07099 1/20 0.64
▸ PNMT P11086 1/20 0.59

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
Dextroamphetamine SCHEMBL8859 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL1560962 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL13746679 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Levamfetamine SCHEMBL2636 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL13747797 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL4781164 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL910141 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL8858 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL20211418 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA
Amphetamine SCHEMBL13747801 1.00 SLC6A2 (1.00) SLC6A2TAAR1SLC6A4SLC6A3MAOA

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008116165-A9 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION NEXT SAFETY INC (US) 2009-06-11 — — WO claimed
WO-2008116165-A2 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION NEXT SAFETY, INC. (US) 2008-09-25 — — WO claimed
US-20080066741-A1 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION HUNTER, CHARLES ERIC 2008-03-20 — — US claimed
EP-4255541-A1 PRODUCT DELIVERY DEVICES AND METHODS Breathe Restore, Inc. (US) 2023-10-11 — — EP disclosed
WO-2022118225-A1 PRODUCT DELIVERY DEVICES AND METHODS BREATHE RESTORE, INC. (US) 2022-06-09 — — WO disclosed
US-11333639-B2 LC-MS configuration for purification and detection of analytes having a broad range of hydrophobicities COHESIVE TECHNOLOGIES, INC. (US) 2022-05-17 — — US disclosed
US-20200209203-A1 LC-MS Configuration for Purification and Detection of Analytes Having a Broad Range of Hydrophobicities COHESIVE TECHNOLOGIES INC. 2020-07-02 — — US disclosed
US-10627374-B2 LC-MS configuration for purification and detection of analytes having a broad range of hydrophobicites COHESIVE TECHNOLOGIES INC. (US) 2020-04-21 — — US disclosed
EP-3570036-A1 LC-MS CONFIGURATION FOR PURIFICATION AND DETECTION OF ANALYTES HAVING A BROAD RANGE OF HYDROPHOBICITIES Cohesive Technologies Inc. (US) 2019-11-20 — — EP disclosed
EP-2633324-B1 LC-MS CONFIGURATION FOR PURIFICATION AND DETECTION OF ANALYTES HAVING A BROAD RANGE OF HYDROPHOBICITIES COHESIVE TECH INC (US) 2018-11-21 — — EP disclosed
CN-103271083-B Multi-functional ionic liquid compositions 阿拉巴马大学 2017-08-11 — — CN disclosed
US-20160022659-A1 METHODS FOR TREATING ATTENTION DEFICIT HYPERACTIVITY DISORDER USING A COMBINATION OF BUPROPION ((±)-2-(TERT-BUTYLAMINO)-1-(3-CHLOROPHENYL)PROPAN-1-ONE) AND PHENTERMINE (2-METHYL-1-PHENYLPROPAN-2-AMINE) WINSTON THOMAS R (US) 2016-01-28 — — US disclosed
US-20160015642-A1 CONTROLLED DOSE DRUG DELIVERY SYSTEM SHIRE LLC (US) 2016-01-21 — — US disclosed
US-20150080474-A1 CONTROLLED DOSE DRUG DELIVERY SYSTEM TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-03-19 — — US disclosed
EP-2827884-A1 SILK RESERVOIRS FOR DRUG DELIVERY Trustees Of Tufts College (US) 2015-01-28 — — EP disclosed
US-20140047906-A1 LC-MS CONFIGURATION FOR PURIFICATION AND DETECTION OF ANALYTES HAVING A BROAD RANGE OF HYDROPHOBICITES COHESIVE TECHNOLOGIES INC. (US) 2014-02-20 — — US disclosed
WO-2013148158-A1 LASER-ACTUATED THERAPEUTIC NANOPARTICLES PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2013-10-03 — — WO disclosed
WO-2013142119-A1 SILK RESERVOIRS FOR DRUG DELIVERY TRUSTEES OF TUFTS COLLEGE (US) 2013-09-26 — — WO disclosed
EP-2633324-A1 LC-MS CONFIGURATION FOR PURIFICATION AND DETECTION OF ANALYTES HAVING A BROAD RANGE OF HYDROPHOBICITIES Cohesive Technologies Inc. (US) 2013-09-04 — — EP disclosed
WO-2012058619-A1 LC-MS CONFIGURATION FOR PURIFICATION AND DETECTION OF ANALYTES HAVING A BROAD RANGE OF HYDROPHOBICITIES COHESIVE TECHNOLOGIES INC. (US) 2012-05-03 — — 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 (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-20160022659-A1 METHODS FOR TREATING ATTENTION DEFICIT HYPERACTIVITY DISORDER USING A COMBINATION OF BUPROPION ((±)-2-(TERT-BUTYLAMINO)-1-(3-CHLOROPHENYL)PROPAN-1-ONE) AND PHENTERMINE (2-METHYL-1-PHENYLPROPAN-2-AMINE) PNMT, HTR2A, HTR2C SLC6A2 13/4885SLC6A3 22/4885TAAR1 32/4885

“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.

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