Amitifadine

Amitifadine

SCHEMBL677553

Cl.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 0.97
CYP1A2 P05177 5/20 0.97
CYP2D6 P10635 5/20 0.97
CYP3A4 P08684 4/20 0.97
CYP2C19 P33261 3/20 0.97
CYP2C9 P11712 2/20 0.97
CYP1A1 P04798 4/20 0.67

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 SCHEMBL4552778 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL4187671 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL30037571 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL4184473 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL30255318 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL8213058 0.98 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL2855353 0.98 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL378061 0.98 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL9604846 0.98 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL12313135 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 190 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180256542-A1 PREPARATION AND USE OF (+)-1-(3,4-DICHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE IN THE TREATMENT OF CONDITIONS AFFECTED BY MONOAMINE NEUROTRANSMITTERS ETHISMOS RESEARCH, INC. 2018-09-13 US claimed
US-20180215710-A1 METHODS FOR INHIBITING NATIVE AND PROMISCUOUS UPTAKE OF MONOAMINE NEUROTRANSMITTERS EUTHYMICS BIOSCIENCE, INC. 2018-08-02 US claimed
US-9770436-B2 Polymorphs of azabicyclohexane EUTHYMICS BIOSCIENCE, INC. (US) 2017-09-26 US claimed
US-20160279098-A1 NOVEL METHODS EUTHYMICS BIOSCIENCE, INC. (US) 2016-09-29 US claimed
EP-3068226-A1 NOVEL METHODS Euthymics Bioscience, Inc. (US) 2016-09-21 EP claimed
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-20160008324-A1 NOVEL POLYMORPHS OF AZABICYCLOHEXANE ETHISMOS RESEARCH, INC. 2016-01-14 US claimed
US-9139521-B2 Polymorphs of azabicyclohexane EUTHYMICS BIOSCIENCE, INC. (US) 2015-09-22 US claimed
WO-2015070253-A1 NOVEL METHODS EUTHYMICS BIOSCIENCE, INC. (US) 2015-05-14 WO claimed
US-8765801-B2 Polymorphs of azabicyclohexane EUTHYMICS BIOSCIENCE, INC. (US) 2014-07-01 US claimed
US-6204284-B1 ALCOHOL OR COCAINE ABUSE AMERICAN CYANAMID COMPANY 2001-03-20 US claimed
US-4435419-A Method of treating depression using azabicyclohexanes AMERICAN CYANAMID COMPANY (US) 1984-03-06 US claimed
EP-2751095-B1 NOVEL BENZODIAZEPINONES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR FUNCTIONS AND NEUROLOGICAL USES THEREOF SANFORD BURNHAM MED RES INST (US) 2021-10-27 EP disclosed
US-20210161863-A1 PREPARATION AND USE OF (+)-1-(3,4-DICHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE IN THE TREATMENT OF CONDITIONS AFFECTED BY MONOAMINE NEUROTRANSMITTERS MCKINNEY ANTHONY ALEXANDER (US) 2021-06-03 US disclosed
US-20210023049-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders DOV PHARMACEUTICAL, INC. 2021-01-28 US disclosed
US-20190070148-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders DOV PHARMACEUTICAL, INC. 2019-03-07 US 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 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-20180215710-A1 METHODS FOR INHIBITING NATIVE AND PROMISCUOUS UPTAKE OF MONOAMINE NEUROTRANSMITTERS SLC18A2, SLC6A2, SLC18A3 SLC6A2 2/4885SLC6A4 5/4885SLC6A3 4/4885
US-20160279098-A1 NOVEL METHODS SHBG, HSD17B11, CYP17A1 SLC6A2 94/4885SLC6A4 179/4885SLC6A3 62/4885
US-20210161863-A1 PREPARATION AND USE OF (+)-1-(3,4-DICHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE IN THE TREATMENT OF CONDITIONS AFFECTED BY MONOAMINE NEUROTRANSMITTERS COMT, SLC6A3, HTR3A SLC6A2 11/4885SLC6A4 25/4885SLC6A3 2/4885
US-20190070148-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders HTR3C, HTR1B, HTR2C SLC6A2 276/4885SLC6A4 221/4885SLC6A3 92/4885
US-20160008324-A1 NOVEL POLYMORPHS OF AZABICYCLOHEXANE CYP3A43, CYP2D6, CYP26B1 SLC6A2 2523/4885SLC6A4 1901/4885SLC6A3 1079/4885
US-20210023049-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders HTR3C, HTR1B, HTR2C SLC6A2 276/4885SLC6A4 221/4885SLC6A3 92/4885
US-20180256542-A1 PREPARATION AND USE OF (+)-1-(3,4-DICHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE IN THE TREATMENT OF CONDITIONS AFFECTED BY MONOAMINE NEUROTRANSMITTERS COMT, SLC6A3, HTR3A SLC6A2 11/4885SLC6A4 25/4885SLC6A3 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.