Amitifadine

Amitifadine

SCHEMBL9604846

Clc1ccc(C23CNCC2C3)cc1Cl

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 15/20 1.00
SLC6A4 known ✓ P31645 15/20 1.00
SLC6A3 known ✓ Q01959 15/20 1.00
KCNH2 Q12809 6/20 1.00
CYP1A2 P05177 5/20 1.00
CYP2D6 P10635 5/20 1.00
CYP3A4 P08684 4/20 1.00
CYP2C19 P33261 3/20 1.00
CYP2C9 P11712 2/20 1.00
CYP1A1 P04798 4/20 0.68

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
Amitifadine SCHEMBL79279 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL30231901 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL378242 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL2855350 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL2855353 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL378061 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL8213058 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL12313135 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL29393526 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL4552778 0.98 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1349835-B1 (+)-1-(3,4-DICHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE, COMPOSITIONS AND USES THEREOF EUTHYMICS BIOSCIENCE INC (US) 2016-03-30 EP claimed
US-20120010260-A1 METHOD FOR TREATING NERVOUS SYSTEM DISORDERS AND CONDITIONS ABOU-GHARBIA MAGID A (US) 2012-01-12 US claimed
US-20110294847-A1 Novel Polymorphs Of Azabicyclohexane ETHISMOS RESEARCH, INC. 2011-12-01 US claimed
US-20080058535-A1 METHODS AND COMPOSITIONS FOR PRODUCTION, FORMULATION AND USE OF 1 ARYL-3-AZABICYCLO[3.1.0]HEXANES DOV PHARMACEUTICAL, INC. 2008-03-06 US claimed
WO-2008013856-A2 METHODS AND COMPOSITIONS FOR PRODUCTION, FORMULATION AND USE OF 1 ARYL -3-AZABICYCLO[3.1.0 ] HEXANES DOV PHARMACEUTICAL, INC. (US) 2008-01-31 WO claimed
EP-1773320-A1 METHOD FOR TREATING NERVOUS SYSTEM DISORDERS AND CONDITIONS Wyeth (US) 2007-04-18 EP claimed
US-20060173064-A1 (-)-1-(3,4-Dichlorophenyl)-3-azabi cyclo[3.1.0]hexane, compositions thereof, and uses for treating alcohol-related disorders LIPPA ARNOLD S 2006-08-03 US claimed
WO-2006012474-A1 METHOD FOR TREATING NERVOUS SYSTEM DISORDERS AND CONDITIONS WYETH (US) 2006-02-02 WO claimed
US-20060020015-A1 Method for treating nervous system disorders and conditions WYETH (US) 2006-01-26 US claimed
US-4131611-A ANXIOLYTIC, ANALGESIC AMERICAN CYANAMID COMPANY (US) 1978-12-26 US claimed
EP-4687890-A1 METHODS FOR TREATING DEPRESSIVE STATES BioXcel Therapeutics, Inc. (US) 2026-02-11 EP disclosed
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-2024211911-A1 METHODS FOR TREATING DEPRESSIVE STATES OAKTREE FUND ADMINISTRATION, LLC (US) 2024-10-10 WO disclosed
EP-4395772-A1 METHODS OF PREVENTING AND TREATING PAIN AND ASSOCIATED SYMPTOMS Ethismos Research, Inc. (US) 2024-07-10 EP disclosed
US-4435419-A Method of treating depression using azabicyclohexanes AMERICAN CYANAMID COMPANY (US) 1984-03-06 US disclosed
US-4231935-A ANXIOLYTICS AND ANALGESICS AMERICAN CYANAMID COMPANY (US) 1980-11-04 US disclosed
US-4196120-A 1,2-BIS(HYDROCARBYLSULFONYLOXY OR HALO METHYL)CYCLOPROPYLBENZENE, OPTICAL ACITIVITY ANALGESICS AMERICAN CYANAMID COMPANY (US) 1980-04-01 US disclosed
US-4131611-A ANXIOLYTIC, ANALGESIC AMERICAN CYANAMID COMPANY (US) 1978-12-26 US disclosed
US-4088652-A Acylazabicyclohexanes AMERICAN CYANAMID COMPANY (US) 1978-05-09 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 (3 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-20080058535-A1 METHODS AND COMPOSITIONS FOR PRODUCTION, FORMULATION AND USE OF 1 ARYL-3-AZABICYCLO[3.1.0]HEXANES CYP1B1, CYP2B6, CYP2D6 SLC6A2 3023/4885SLC6A4 2230/4885SLC6A3 982/4885
US-20110294847-A1 Novel Polymorphs Of Azabicyclohexane CYP3A43, CYP2D6, CYP26B1 SLC6A2 2523/4885SLC6A4 1901/4885SLC6A3 1079/4885
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.