Amitifadine

Amitifadine

SCHEMBL30037571

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 SCHEMBL677553 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP1A2
Amitifadine SCHEMBL4187671 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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-4727538-A2 NEW FORMULATIONS FOR MENTAL DISORDERS OR MENTAL ENHANCEMENT Tactogen Inc. (US) 2026-04-22 EP disclosed
US-20260102372-A1 NEW FORMULATIONS FOR MENTAL DISORDERS OR MENTAL ENHANCEMENT TACTOGEN INC (US) 2026-04-16 US disclosed
US-12454520-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2025-10-28 US disclosed
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 US disclosed
WO-2024259343-A2 NEW FORMULATIONS FOR MENTAL DISORDERS OR MENTAL ENHANCEMENT TACTOGEN INC (US) 2024-12-19 WO disclosed
US-12006329-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-06-11 US disclosed
US-20230193388-A1 COMPOSITIONS AND METHODS FOR ASSESSING THE EFFICACY OF INHIBITORS OF NEUROTRANMITTER TRANSPORTERS DENOVO BIOPHARMA LLC (US) 2023-06-22 US disclosed
US-11623932-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-04-11 US disclosed
EP-4106872-A1 COMPOSITIONS AND METHODS FOR ASSESSING THE EFFICACY OF INHIBITORS OF NEUROTRANSMITTER TRANSPORTERS Denovo Biopharma LLC (US) 2022-12-28 EP disclosed
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 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 (6 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-12006329-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 SLC6A2 4707/4885SLC6A4 4554/4885SLC6A3 4681/4885
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-12454520-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 SLC6A2 4707/4885SLC6A4 4554/4885SLC6A3 4681/4885
US-11623932-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 SLC6A2 4707/4885SLC6A4 4554/4885SLC6A3 4681/4885
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 SLC6A2 4707/4885SLC6A4 4554/4885SLC6A3 4681/4885
US-20260102372-A1 NEW FORMULATIONS FOR MENTAL DISORDERS OR MENTAL ENHANCEMENT SLC6A4, SLC6A2, SLC6A3 SLC6A2 2/4885SLC6A4 1/4885SLC6A3 3/4885

“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.