Midomafetamine

Midomafetamine

SCHEMBL24088997

CN[C@@H](C)Cc1ccc2c(c1)OCO2

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 Midomafetamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 3/20 1.00
SLC6A2 known ✓ P23975 2/20 1.00
SLC6A3 known ✓ Q01959 2/20 1.00
TAAR1 Q96RJ0 3/20 1.00
CYP2D6 P10635 2/20 1.00
CYP3A4 P08684 2/20 0.57
KDM4E B2RXH2 1/20 0.56
ALDH1A1 P00352 1/20 0.56
TSHR P16473 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
GAA P10253 1/20 0.51
MAPT P10636 1/20 0.51
ATM Q13315 1/20 0.51
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
Midomafetamine SCHEMBL896602 1.00 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL30064471 1.00 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL15162286 1.00 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL29353930 1.00 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL44210 1.00 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL2414825 0.98 TAAR1 (0.97) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL25233404 0.98 TAAR1 (0.97) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL25233250 0.98 TAAR1 (0.97) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL31158474 0.97 TAAR1 (0.94) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL2421248 0.97 TAAR1 (0.94) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119998433-A Method for producing R-MDMA 思维医学股份有限公司 2025-05-13 CN claimed
CN-118176000-A Composition comprising (R) -and (S) -3, 4-methylenedioxymethamphetamine or a non-racemic mixture of (R) and (S) N-methyl-1, 3-benzodioxolyl butylamine and use thereof 法玛拉生物科技有限公司 2024-06-11 CN claimed
US-20240010628-A1 METHODS OF MANUFACTURE OF R-MDMA Mind Medicine, Inc. (US) 2024-01-11 US claimed
WO-2022232949-A1 PROCESSES FOR THE PREPARATION OF THE ENANTIOMERS OF 3,4-METHYLENEDIOXYMETHAMPHETAMINE (MDMA) AND N-METHYL-1,3-BENZODIOXOLYLBUTANAMINE (MBDB) PHARMALA BIOTECH INC. (CA) 2022-11-10 WO claimed
US-12577222-B2 Phenethylamine compounds salts, polymorphic forms and methods of use thereof TERRAN BIOSCIENCES INC. (US) 2026-03-17 US disclosed
EP-4611738-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME Lykos Therapeutics, Inc. (US) 2025-09-10 EP disclosed
CN-119998433-A Method for producing R-MDMA 思维医学股份有限公司 2025-05-13 CN disclosed
WO-2025096895-A1 CARBAMOTHIOATE, AND CARBAMODITHIOATE DERIVATIVES OF MDMA, MDA OR ITS OPTICALLY ACTIVE ( R)- OR ( S)-MDMA AND MDA ISOMERS EMPATHBIO, INC. (US) 2025-05-08 WO disclosed
EP-4547250-A1 METHODS AND COMPOSITIONS RELATING TO CONTROLLING PSYCHEDELIC EFFECTS WITH SEROTONIN RECEPTOR MODULATORS Terran Biosciences Inc. (US) 2025-05-07 EP disclosed
US-20240409526-A1 PHENETHYLAMINE COMPOUNDS SALTS, POLYMORPHIC FORMS AND METHODS OF USE THEREOF TERRAN BIOSCIENCES INC (US) 2024-12-12 US disclosed
US-20240342126-A1 HALLUCINOGEN-FATTY ACID COMBINATION MINDSET PHARMA INC. (CA) 2024-10-17 US disclosed
US-20240335418-A1 SAFER PSYCHOACTIVE COMPOSITIONS ARCADIA MEDICINE, INC. 2024-10-10 US disclosed
WO-2023019298-A1 IMPROVED METHOD OF SYNTHESIS OF 1-(3',4'-METHYLENE DIOXYPHENYL)-2-(METHYLAMINO) PROPANE (MDMA) MIND MEDICINE AUSTRALIA LIMITED (AU) 2023-02-23 WO disclosed
WO-2023019369-A1 COMPOSITIONS COMPRISING NON-RACEMIC MIXTURES OF (R)- AND (S)-3,4-METHYLENEDIOXYMETHAMPHETAMINE OR (R) AND (S) N-METHYL-1,3-BENZODIOXOLYLBUTANAMINE AND USES THEREOF PHARMALA BIOTECH INC. (CA) 2023-02-23 WO disclosed
WO-2023283373-A1 3,4-METHYLENEDIOXYMETHAMPHETAMINE AND RELATED PSYCHEDLICS AND USES THEREOF TERRAN BIOSCIENCES INC. (US) 2023-01-12 WO disclosed
WO-2023283386-A2 SAFER PSYCHOACTIVE COMPOSITIONS ARCADIA MEDICINE, INC. (US) 2023-01-12 WO disclosed
WO-2022256720-A2 ENANTIOMERIC ENTACTOGEN COMPOSITIONS AND METHODS OF THEIR USE ARCADIA MEDICINE, INC. (US) 2022-12-08 WO disclosed
WO-2022232948-A1 PROCESSES FOR THE PREPARATION OF THE ENANTIOMERS OF 3,4-METHYLENEDIOXYMETHAMPHETAMINE (MDMA) AND N-METHYL-1,3-BENZODIOXOLYLBUTANAMINE (MBDB) PHARMALA BIOTECH INC. (CA) 2022-11-10 WO disclosed
WO-2022232949-A1 PROCESSES FOR THE PREPARATION OF THE ENANTIOMERS OF 3,4-METHYLENEDIOXYMETHAMPHETAMINE (MDMA) AND N-METHYL-1,3-BENZODIOXOLYLBUTANAMINE (MBDB) PHARMALA BIOTECH INC. (CA) 2022-11-10 WO disclosed
US-20210379099-A1 CUCURBITURIL MOLECULAR CONTAINERS AND METHODS OF USING SAME UNIV MARYLAND (US) 2021-12-09 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 (5 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-12577222-B2 Phenethylamine compounds salts, polymorphic forms and methods of use thereof DRD2, DRD1, DRD3 SLC6A4 59/4885SLC6A2 17/4885SLC6A3 5/4885
US-20240409526-A1 PHENETHYLAMINE COMPOUNDS SALTS, POLYMORPHIC FORMS AND METHODS OF USE THEREOF DRD2, DRD3, DRD1 SLC6A4 16/4885SLC6A2 11/4885SLC6A3 4/4885
US-20240342126-A1 HALLUCINOGEN-FATTY ACID COMBINATION FAAH, HTR5A, FAAH2 SLC6A4 44/4885SLC6A2 58/4885SLC6A3 67/4885
US-20240335418-A1 SAFER PSYCHOACTIVE COMPOSITIONS HTR6, HTR4, CNR1 SLC6A4 147/4885SLC6A2 342/4885SLC6A3 144/4885
US-20210379099-A1 CUCURBITURIL MOLECULAR CONTAINERS AND METHODS OF USING SAME NUDT1, URB2, UCHL1 SLC6A4 1856/4885SLC6A2 1740/4885SLC6A3 413/4885

“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.