Centanafadine

Centanafadine

SCHEMBL4187417

c1ccc2cc([C@]34CNC[C@H]3C4)ccc2c1

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 Centanafadine. 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 10/20 1.00
SLC6A4 known ✓ P31645 10/20 1.00
SLC6A3 known ✓ Q01959 10/20 1.00
CYP1A2 P05177 3/20 0.69
CYP3A4 P08684 3/20 0.69
CYP2D6 P10635 3/20 0.69
CYP1A1 P04798 2/20 0.69
CYP2C9 P11712 2/20 0.69
CYP2C19 P33261 2/20 0.69
KCNH2 Q12809 2/20 0.60

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
Centanafadine SCHEMBL29705758 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL17911611 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL13698169 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL4177088 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL13698302 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL16214791 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL4194713 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL13698168 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL16213933 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4
Centanafadine SCHEMBL30033872 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260138950-A1 CRYSTALLINE COMPOUNDS OTSUKA AMERICA PHARMACEUTICAL INC (US) 2026-05-21 US claimed
EP-4577195-A1 PHARMACEUTICAL COMPOSITION COMPRISING CENTANAFADINE Otsuka Pharmaceutical Co., Ltd. (JP) 2025-07-02 EP claimed
US-12042481-B2 Use of (1R,5S)-(+)-1-(naphthalen-2-yl)-3-azabicyclo[3.1.0]hexane in the treatment of conditions affected by monoamine neurotransmitters OTSUKA AMERICA PHARMACEUTICAL, INC. (US) 2024-07-23 US claimed
WO-2024043260-A1 PHARMACEUTICAL COMPOSITION COMPRISING CENTANAFADINE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-02-29 WO claimed
US-20220409579-A1 METHODS OF TREATING BINGE EATING DISORDER OTSUKA AMERICA PHARMACEUTICAL, INC. 2022-12-29 US claimed
US-20220347157-A1 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITIONS COMPRISING (1R, 5S)-1-(NAPHTHALEN-2-YL)-3-AZABICYCLO[3.1.0]HEXANE OTSUKA AMERICA PHARMACEUTICAL, INC. 2022-11-03 US claimed
EP-3597189-B1 CRYSTALLINE COMPOUNDS OTSUKA AMERICA PHARMACEUTICAL INC (US) 2022-06-01 EP claimed
US-20210047268-A1 METHODS FOR INHIBITING NATIVE AND PROMISCUOUS UPTAKE OF MONOAMINE NEUROTRANSMISTTERS ETHISMOS RESEARCH, INC. 2021-02-18 US claimed
EP-2719384-B1 Novel 1-naphthyl-3-azabicyclo[3.1.0]hexanes:preparation and use to treat neuropsychiatric disorders OTSUKA AMERICA PHARMACEUTICAL INC (US) 2018-08-08 EP claimed
US-20180008575-A1 METHODS OF TREATING BINGE EATING DISORDER OTSUKA AMERICA PHARMACEUTICAL, INC. 2018-01-11 US claimed
WO-2015089111-A1 NOVEL METHODS NEUROVANCE, INC. (US) 2015-06-18 WO claimed
US-20150148399-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders EUTHYMICS BIOSCIENCE, INC. 2015-05-28 US claimed
US-8877798-B2 1-aryl-3-azabicyclo[3.1.0]hexanes: preparation and use to treat neuropsychiatric disorders NEUROVANCE, INC. (US) 2014-11-04 US claimed
US-20140228421-A1 Methods For Inhibiting Native And Promiscuous Uptake Of Monoamine Neurotransmitters ETHISMOS RESEARCH, INC. 2014-08-14 US claimed
US-20140206740-A1 Use Of (1R,5S)-(+)-(Napthalen-2-yl)-3-Azabicyclo[3.1.0]Hexane In The Treatment Of Conditions Affected By Monoamine Neurotransmitters NEUROVANCE, INC. (US) 2014-07-24 US claimed
EP-2719384-A1 Novel 1 -naphthyl-3-azabicyclo[3.1.0]hexanes:preparation and use to treat neurophychiatric disorders Euthymic Bioscience, Inc. (US) 2014-04-16 EP claimed
US-8461196-B2 1-aryl-3-azabicyclo[3.1.0]hexanes: preparation and use to treat neuropsychiatric disorders DOV PHARMACEUTICAL 2013-06-11 US claimed
US-20120302619-A1 Novel 1-aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders OTSUKA AMERICA PHARMACEUTICAL, INC. 2012-11-29 US claimed
US-20090233978-A1 Novel 1-Aryl-3-Azabicyclo[3.1.0]Hexanes: Preparation And Use To Treat Neuropsychiatric Disorders OTSUKA AMERICA PHARMACEUTICAL, INC. 2009-09-17 US claimed
US-20070082940-A1 Novel 1-aryl-3-azabicyclo[3.1.0]hexanes: preparation and use to treat neuropsychiatric disorders OTSUKA AMERICA PHARMACEUTICAL, INC. 2007-04-12 US claimed

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

For each of this compound's patents that has machine-readable text (12 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-20210047268-A1 METHODS FOR INHIBITING NATIVE AND PROMISCUOUS UPTAKE OF MONOAMINE NEUROTRANSMISTTERS SLC18A2, SLC6A2, SLC6A3 SLC6A2 2/4885SLC6A4 5/4885SLC6A3 3/4885
US-20140228421-A1 Methods For Inhibiting Native And Promiscuous Uptake Of Monoamine Neurotransmitters SLC18A2, SLC6A2, SLC18A3 SLC6A2 2/4885SLC6A4 5/4885SLC6A3 4/4885
US-20140206740-A1 Use Of (1R,5S)-(+)-(Napthalen-2-yl)-3-Azabicyclo[3.1.0]Hexane In The Treatment Of Conditions Affected By Monoamine Neurotransmitters HTR5A, CHRNA5, HTR1B SLC6A2 9/4885SLC6A4 66/4885SLC6A3 25/4885
US-20120302619-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-20220347157-A1 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITIONS COMPRISING (1R, 5S)-1-(NAPHTHALEN-2-YL)-3-AZABICYCLO[3.1.0]HEXANE ABCB11, NAP1L1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 SLC6A2 212/4885SLC6A4 487/4885SLC6A3 587/4885
US-20180008575-A1 METHODS OF TREATING BINGE EATING DISORDER ADH1C, EBP, DBH SLC6A2 107/4885SLC6A4 184/4885SLC6A3 33/4885
US-12042481-B2 Use of (1R,5S)-(+)-1-(naphthalen-2-yl)-3-azabicyclo[3.1.0]hexane in the treatment of conditions affected by monoamine neurotransmitters HTR5A, CHRNA5, HTR1A SLC6A2 23/4885SLC6A4 75/4885SLC6A3 31/4885
US-20260138950-A1 CRYSTALLINE COMPOUNDS HTR5A, TPH1, SLC6A2 SLC6A2 3/4885SLC6A4 6/4885SLC6A3 7/4885
US-20070082940-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-20090233978-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-20220409579-A1 METHODS OF TREATING BINGE EATING DISORDER ADH1C, EBP, DBH SLC6A2 107/4885SLC6A4 184/4885SLC6A3 33/4885
US-20150148399-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

“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.