Dasotraline

Dasotraline

SCHEMBL263142

N[C@@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 7/20 1.00
SLC6A4 known ✓ P31645 7/20 1.00
SLC6A3 known ✓ Q01959 7/20 1.00
MEN1 O00255 4/20 0.62
KMT2A Q03164 4/20 0.62
CYP3A4 P08684 3/20 0.62
NPC1 O15118 1/20 0.62
MLNR O43193 1/20 0.62
NR1I2 O75469 1/20 0.62
ABCB11 O95342 1/20 0.62
ESR1 P03372 1/20 0.62
CYP1A2 P05177 1/20 0.62
CHRM2 P08172 1/20 0.62
CHRM4 P08173 1/20 0.62
ABCB1 P08183 1/20 0.62
ADRB1 P08588 1/20 0.62
HTR1A P08908 1/20 0.62
CHRM5 P08912 1/20 0.62
ADRA2A P08913 1/20 0.62
ADORA3 P0DMS8 1/20 0.62

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
Desmethylsertraline SCHEMBL29737233 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL29481074 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL4781834 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Dasotraline SCHEMBL29690290 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL263132 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL9611184 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL260449 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL4570539 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL259292 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL29757858 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260131089-A1 DRUG DELIVERY DEVICES AND METHODS FOR ADMINISTERING SUBSTANCES TO A BODY CAVITY BY HETEROGENOUS AEROSOLIZATION FOR TREATMENT OF BINGE-EATING DISORDERS AND/OR OBESITY APTARGROUP, INC. (US) 2026-05-14 US claimed
US-12491325-B2 Drug delivery devices and methods for administering substances to a body cavity by heterogenous aerosolization for treatment of binge-eating disorders and/or obesity APTARGROUP, INC. (US) 2025-12-09 US claimed
EP-3630102-B1 FORMULATIONS FOR TREATMENT OF POST-TRAUMATIC STRESS DISORDER GLYTECH LLC (US) 2024-08-14 EP claimed
US-11969431-B2 Formulations for treatment of post-traumatic stress disorder GLYTECH LLC (US) 2024-04-30 US claimed
EP-4106872-A1 COMPOSITIONS AND METHODS FOR ASSESSING THE EFFICACY OF INHIBITORS OF NEUROTRANSMITTER TRANSPORTERS Denovo Biopharma LLC (US) 2022-12-28 EP claimed
CN-115515680-A Compositions and methods for assessing efficacy of neurotransmitter transporter inhibitors 索元生物医药有限公司 2022-12-23 CN claimed
EP-1542961-B1 TRANS 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPTHALENAMINE FOR USE IN TREATMENT OF CNS DISORDERS SEPRACOR INC (US) 2013-09-11 EP claimed
US-20070282007-A1 TREATMENT OF PAIN DISORDERS WITH trans 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE AND ITS FORMAMIDE SEPRACOR INC. (US) 2007-12-06 US claimed
US-20260131089-A1 DRUG DELIVERY DEVICES AND METHODS FOR ADMINISTERING SUBSTANCES TO A BODY CAVITY BY HETEROGENOUS AEROSOLIZATION FOR TREATMENT OF BINGE-EATING DISORDERS AND/OR OBESITY APTARGROUP, INC. (US) 2026-05-14 US disclosed
US-12612661-B2 Compositions and methods for assessing the efficacy of inhibitors of neurotransmitter transporters DENOVO BIOPHARMA, LLC (US) 2026-04-28 US disclosed
EP-4687890-A1 METHODS FOR TREATING DEPRESSIVE STATES BioXcel Therapeutics, Inc. (US) 2026-02-11 EP disclosed
US-12491325-B2 Drug delivery devices and methods for administering substances to a body cavity by heterogenous aerosolization for treatment of binge-eating disorders and/or obesity APTARGROUP, INC. (US) 2025-12-09 US disclosed
US-12485088-B2 Rapidly-orodispersible tablets having an interior cavity Aprecia Pharmaceuticals LLC (US) 2025-12-02 US disclosed
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles Triastek, Inc. (CN) 2025-06-10 US disclosed
US-20070282007-A1 TREATMENT OF PAIN DISORDERS WITH trans 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE AND ITS FORMAMIDE SEPRACOR INC. (US) 2007-12-06 US disclosed
US-20070282007-A1 TREATMENT OF PAIN DISORDERS WITH trans 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE AND ITS FORMAMIDE SEPRACOR INC. (US) 2007-12-06 US disclosed
US-20070282007-A1 TREATMENT OF PAIN DISORDERS WITH trans 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE AND ITS FORMAMIDE SEPRACOR INC. (US) 2007-12-06 US disclosed
WO-2007115185-A2 PREPARATION OF CHIRAL AMIDES AND AMINES SEPRACOR INC. (US) 2007-10-11 WO disclosed
WO-2007006797-A1 USE OF 4-(3,4-DICHLORO-PHENYL)-1,2,3,4-TETRAHYDRO-NAPHTALEN-1-YLAMINE FOR TREATING CANCER ANCERIS (FR) 2007-01-18 WO disclosed
WO-2007006003-A2 COMBINATIONS OF ESZOPICLONE AND TRANS 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-N-METHYL-1-NAPTHALENAMINE OR TRANS 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPTHALENAMINE, AND METHODS OF TREATMENT OF MENOPAUSE AND MOOD, ANXIETY, AND COGNITIVE DISORDERS SEPRACOR INC. (US) 2007-01-11 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 (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-20260131089-A1 DRUG DELIVERY DEVICES AND METHODS FOR ADMINISTERING SUBSTANCES TO A BODY CAVITY BY HETEROGENOUS AEROSOLIZATION FOR TREATMENT OF BINGE-EATING DISORDERS AND/OR OBESITY CACNG6, MC5R, CRH SLC6A2 782/4885SLC6A4 153/4885SLC6A3 384/4885
US-20070282007-A1 TREATMENT OF PAIN DISORDERS WITH trans 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE AND ITS FORMAMIDE HTR4, HTR1D, HTR1A SLC6A2 52/4885SLC6A4 21/4885SLC6A3 60/4885
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles CYP2D6, CYP3A5, CYP3A7 SLC6A2 210/4885SLC6A4 268/4885SLC6A3 273/4885
US-12612661-B2 Compositions and methods for assessing the efficacy of inhibitors of neurotransmitter transporters SLC6A4, SLC18A2, SLC6A2 SLC6A2 3/4885SLC6A4 1/4885SLC6A3 5/4885
US-12491325-B2 Drug delivery devices and methods for administering substances to a body cavity by heterogenous aerosolization for treatment of binge-eating disorders and/or obesity GCG, VAPA, GABRG2 SLC6A2 719/4885SLC6A4 889/4885SLC6A3 291/4885

“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.