Dasotraline

Dasotraline

SCHEMBL29690290

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
Desmethylsertraline SCHEMBL263132 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Desmethylsertraline SCHEMBL9611184 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Dasotraline SCHEMBL263142 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4079311-B1 NMN AND DERIVATIVES FOR USE IN THE TREATMENT OF DEPRESSION AND/OR ANXIETY IN PATIENTS HAVING A FORM OF PARKINSONISM NUVAMID SA (CH) 2025-10-01 EP disclosed
US-20240417421-A1 NMN And Derivatives For Its Use In The Treatment Of Depression And/Or Anxiety In Patients Having A Form Of Parkinsonism NUVAMID SA (CH) 2024-12-19 US disclosed
WO-2024107708-A1 TAAR RECEPTOR AGONISTS FOR SEXUAL DYSFUNCTION ReJoy (US) 2024-05-23 WO disclosed
US-20240116971-A1 NMN AND DERIVATIVES FOR ITS USE IN THE TREATMENT OF DEPRESSION AND/OR ANXIETY IN PATIENTS HAVING A FORM OF PARKINSONISM NUVAMID SA (CH) 2024-04-11 US disclosed
WO-2022223612-A1 NMN AND DERIVATIVES FOR ITS USE IN THE TREATMENT OF ALPHA-SYNUCLEINOPATHIES NUVAMID SA (CH) 2022-10-27 WO disclosed
WO-2022223613-A1 NMN AND DERIVATIVES FOR ITS USE IN THE TREATMENT OF DEPRESSION AND/OR ANXIETY IN PATIENTS HAVING A FORM OF PARKINSONISM NUVAMID SA (CH) 2022-10-27 WO disclosed
EP-4079311-A1 NMN AND DERIVATIVES FOR ITS USE IN THE TREATMENT OF DEPRESSION AND/OR ANXIETY IN PATIENTS HAVING A FORM OF PARKINSONISM Nuvamid SA (CH) 2022-10-26 EP disclosed
EP-4079310-A1 NMN AND DERIVATIVES FOR ITS USE IN THE TREATMENT OF ALPHA-SYNUCLEINOPATHIES Nuvamid SA (CH) 2022-10-26 EP disclosed
US-11383084-B2 Treatment of dermatological conditions via neuromodulation PALO ALTO INVESTORS (US) 2022-07-12 US disclosed
US-11337937-B2 TARR receptor agonists for sexual dysfunction JOHN MCCOY 2022-05-24 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 (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-20240116971-A1 NMN AND DERIVATIVES FOR ITS USE IN THE TREATMENT OF DEPRESSION AND/OR ANXIETY IN PATIENTS HAVING A FORM OF PARKINSONISM SNCA, NLN, PARK7 SLC6A2 134/4885SLC6A4 401/4885SLC6A3 115/4885
US-20240417421-A1 NMN And Derivatives For Its Use In The Treatment Of Depression And/Or Anxiety In Patients Having A Form Of Parkinsonism SNCA, NLN, PARK7 SLC6A2 138/4885SLC6A4 397/4885SLC6A3 143/4885

“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.