Midomafetamine

Midomafetamine

SCHEMBL2414825

CNC(C)Cc1ccc2c(c1)OCO2.Cl

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 0.97
SLC6A2 known ✓ P23975 2/20 0.97
SLC6A3 known ✓ Q01959 2/20 0.97
TAAR1 Q96RJ0 3/20 0.97
CYP2D6 P10635 2/20 0.97
CYP3A4 P08684 2/20 0.55
KDM4E B2RXH2 1/20 0.55
ALDH1A1 P00352 1/20 0.55
TSHR P16473 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50
ATM Q13315 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 SCHEMBL25233404 1.00 TAAR1 (0.97) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL25233250 1.00 TAAR1 (0.97) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL31158474 0.98 TAAR1 (0.94) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL896602 0.98 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL15162286 0.98 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL29353930 0.98 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL44210 0.98 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL24088997 0.98 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL30064471 0.98 TAAR1 (1.00) TAAR1SLC6A4SLC6A2SLC6A3CYP2D6
Midomafetamine SCHEMBL2421248 0.95 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 105 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577222-B2 Phenethylamine compounds salts, polymorphic forms and methods of use thereof TERRAN BIOSCIENCES INC. (US) 2026-03-17 US claimed
EP-4611738-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME Lykos Therapeutics, Inc. (US) 2025-09-10 EP claimed
US-20250134856-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME MAPS PUBLIC BENEFIT CORPORATION 2025-05-01 US claimed
US-20250134855-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME MAPS PUBLIC BENEFIT CORPORATION 2025-05-01 US claimed
US-20250127756-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME MAPS PUBLIC BENEFIT CORPORATION 2025-04-24 US claimed
US-20250127757-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME MAPS PUBLIC BENEFIT CORPORATION 2025-04-24 US claimed
EP-4433466-A2 PHENETHYLAMINE COMPOUNDS SALTS, POLYMORPHIC FORMS AND METHODS OF USE THEREOF Terran Biosciences Inc. (US) 2024-09-25 EP claimed
US-20240285577-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME MAPS PUBLIC BENEFIT CORPORATION 2024-08-29 US claimed
WO-2024123706-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME LYKOS THERAPEUTICS, INC. (US) 2024-06-13 WO claimed
US-20240010628-A1 METHODS OF MANUFACTURE OF R-MDMA Mind Medicine, Inc. (US) 2024-01-11 US claimed
WO-2023108277-A1 CANNABINOID AND PSYCHEDELIC FORMULATIONS COMPRISING HYDROTROPIC AGENTS AGILE PHARMACEUTICALS SOLUTIONS INC. (CA) 2023-06-22 WO claimed
WO-2023092044-A2 PHENETHYLAMINE COMPOUNDS SALTS, POLYMORPHIC FORMS AND METHODS OF USE THEREOF TERRAN BIOSCIENCES, INC. (US) 2023-05-25 WO claimed
US-20110236897-A1 NOVEL MARKERS FOR DIAGNOSING BRAIN DISEASE CAUSED BY BRAIN INJURY AND USE THEREOF Catholic University Industry Academic Cooperation Foundation (KR) 2011-09-29 US claimed
US-20260132118-A1 SALT FORMS OF R-MDMA AND METHODS USING THE SAME EMPATHBIO INC (US) 2026-05-14 US disclosed
US-12600708-B2 Prodrug compounds of 3,4-methylenedioxymethamphetamine (MDMA) and methods of synthesizing the same APOAPSIS HOLDINGS, LLC (US) 2026-04-14 US disclosed
US-12577222-B2 Phenethylamine compounds salts, polymorphic forms and methods of use thereof TERRAN BIOSCIENCES INC. (US) 2026-03-17 US disclosed
US-8877802-B2 Antiparkinsonian action of phenylisopropylamines Duke Univerity (US) 2014-11-04 US disclosed
US-20110236897-A1 NOVEL MARKERS FOR DIAGNOSING BRAIN DISEASE CAUSED BY BRAIN INJURY AND USE THEREOF Catholic University Industry Academic Cooperation Foundation (KR) 2011-09-29 US disclosed
WO-2007016190-A2 ANTIPARKINSONIAN ACTION OF PHENYLISOPROPYLAMINES DUKE UNIVERSITY (US) 2007-02-08 WO disclosed
US-20070027208-A1 Antiparkinsonian Action of Phenylisopropylamines NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2007-02-01 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 (9 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-20250127756-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME SLC6A3, SLC6A2, SLC18A1 SLC6A4 6/4885SLC6A2 2/4885SLC6A3 1/4885
US-12577222-B2 Phenethylamine compounds salts, polymorphic forms and methods of use thereof DRD2, DRD1, DRD3 SLC6A4 59/4885SLC6A2 17/4885SLC6A3 5/4885
US-12600708-B2 Prodrug compounds of 3,4-methylenedioxymethamphetamine (MDMA) and methods of synthesizing the same OPRM1, DRD3, SLC6A3 SLC6A4 28/4885SLC6A2 16/4885SLC6A3 3/4885
US-20070027208-A1 Antiparkinsonian Action of Phenylisopropylamines PNMT, SNCA, COMT SLC6A4 178/4885SLC6A2 97/4885SLC6A3 36/4885
US-20250127757-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME SLC6A3, SLC6A2, SLC18A1 SLC6A4 6/4885SLC6A2 2/4885SLC6A3 1/4885
US-20250134856-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME SLC6A3, SLC6A2, SLC18A1 SLC6A4 6/4885SLC6A2 2/4885SLC6A3 1/4885
US-20250134855-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME SLC6A3, SLC6A2, SLC18A1 SLC6A4 6/4885SLC6A2 2/4885SLC6A3 1/4885
US-20240285577-A1 COMPOSITIONS COMPRISING MDMA AND METHODS OF USING SAME SLC6A3, SLC6A2, SLC18A1 SLC6A4 6/4885SLC6A2 2/4885SLC6A3 1/4885
US-20260132118-A1 SALT FORMS OF R-MDMA AND METHODS USING THE SAME SLC6A4, SLC6A3, SLC6A2 SLC6A4 1/4885SLC6A2 3/4885SLC6A3 2/4885

“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.