Dimetamfetamine

Dimetamfetamine

SCHEMBL2110135

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

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 3/20 0.67
SLC6A2 P23975 3/20 0.67
ADRA2B P18089 2/20 0.67
ADRA2C P18825 2/20 0.67
ADRA1A P35348 2/20 0.67
OPRK1 P41145 2/20 0.67
SLC6A3 Q01959 2/20 0.67
HTR2A P28223 1/20 0.67
KCNH2 Q12809 1/20 0.67
MAOB P27338 6/20 0.63
SIGMAR1 Q99720 5/20 0.62
MAOA P21397 5/20 0.58
CYP1A2 P05177 2/20 0.58
ADRA2A P08913 1/20 0.58
SNCA P37840 1/20 0.58
CYP2D6 P10635 1/20 0.58
PKM P14618 1/20 0.58
TSHR P16473 1/20 0.58
MAPK1 P28482 1/20 0.56
KDM4E B2RXH2 1/20 0.56

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
Dimetamfetamine SCHEMBL12203605 1.00 SLC6A4 (0.67) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL727641 1.00 SLC6A4 (0.67) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL5091346 0.98 SLC6A4 (0.64) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL11773332 0.98 SLC6A4 (0.64) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL5088134 0.98 SLC6A4 (0.64) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL28689942 0.98 SLC6A4 (0.64) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL5091391 0.98 SLC6A4 (0.64) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL30559567 0.98 SLC6A4 (0.64) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
SCHEMBL19285766 0.91 MAOB (0.69) SLC6A4SLC6A2ADRA2BADRA2CADRA1A
Dimetamfetamine SCHEMBL1240177 0.87 SLC6A4 (0.53) SLC6A4SLC6A2ADRA2BADRA2CADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 US claimed
CN-101330905-A Freeze-drying process and products obtained thereby SCIDOSE LLC (US) 2008-12-24 CN claimed
EP-1954244-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY Scidose, Llc (US) 2008-08-13 EP claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
US-20230321010-A1 Amphetamine Controlled Release, Prodrug, and Abuse-deterrent Dosage Forms CHEMAPOTHECA, LLC (US) 2023-10-12 US disclosed
US-20220047505-A1 Controlled Absorption Water-Soluble Pharmaceutically Active Organic Compound Formulation for Once-Daily Administration STI PHARMA, LLC (US) 2022-02-17 US disclosed
US-11191719-B2 Controlled absorption water-soluble pharmaceutically active organic compound formulation for once-daily administration STI PHARMA, LLC (US) 2021-12-07 US disclosed
US-10463611-B2 Controlled absorption water-soluble pharmaceutically active organic compound formulation for once-daily administration STI PHARMA, LLC (US) 2019-11-05 US disclosed
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US disclosed
US-20140154313-A1 Controlled Absorption Water-Soluble Pharmaceutically Active Organic Compound Formulation for Once-Daily Administration STI PHARMA, LLC (US) 2014-06-05 US disclosed
EP-2717860-A1 CONTROLLED ABSORPTION WATER-SOLUBLE PHARMACEUTICALLY ACTIVE ORGANIC COMPOUND FORMULATION FOR ONCE-DAILY ADMINISTRATION STI Pharma, LLC (US) 2014-04-16 EP disclosed
US-6680047-B2 FOR USE IN ULTRASOUND IMAGING, CONTRAST AGENTS AMERSHAM HEALTH AS (NO) 2004-01-20 US disclosed
US-20020102215-A1 Diagnostic/therapeutic agents NYCOMED IMAGING AS 2002-08-01 US disclosed
US-20020102217-A1 Diagnostic/therapeutic agents NYCOMED IMAGING AS 2002-08-01 US disclosed
US-6331289-B1 ULTRASOUND CONTRAST AGENTS, SUSPENSION IN AQUEOUS CARRIER LIQUID OF A REPORTER COMPRISING GAS-CONTAINING OR GAS-GENERATING MATERIAL, AGENT CAPABLE OF FORMING AT LEAST TWO TYPES OF BINDING PAIRS WITH TARGET; REPORTER BEING CONJUGATED NYCOMED IMAGING AS (NO) 2001-12-18 US disclosed
US-6264917-B1 MIXTURE OF GAS FILLED MICROBUBBLES AND RELEASING AGENT NYCOMED IMAGING AS (NO) 2001-07-24 US disclosed
US-6261537-B1 TARGETS AND ULTRASOUND DIAGNOSIS OF ACTIVE MATERIALS, AQUEOUS CARRIER LIQUIDS, CARRIERS AND FILM FORMING SURFACTANT PHOSPHATIDES NYCOMED IMAGING AS (NO) 2001-07-17 US disclosed
EP-0336132-A1 1-Phenylpropyl compounds Byk Gulden Lomberg Chemische Fabrik GmbH (DE) 1989-10-11 EP 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 (2 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-20230321010-A1 Amphetamine Controlled Release, Prodrug, and Abuse-deterrent Dosage Forms SLC6A3, CES2, SLC6A2 SLC6A4 6/4885SLC6A2 3/4885ADRA2B 95/4885
US-20020102215-A1 Diagnostic/therapeutic agents BID, FUS, FABP1 SLC6A4 2995/4885SLC6A2 2713/4885ADRA2B 1627/4885

“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.