Trimipramine

Trimipramine

SCHEMBL29564386

[2H]C([2H])([2H])N(C)CC(C)CN1c2ccccc2CCc2ccccc21

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DDRD2HRH1HTR2AHTR2CSLC6A2

The experimentally established mechanism targets of Trimipramine. 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
▸ ADRA1A known ✓ P35348 6/20 0.83
▸ SLC6A2 known ✓ P23975 5/20 0.83
▸ HRH1 known ✓ P35367 5/20 0.49
▸ DRD2 known ✓ P14416 3/20 0.49
▸ HTR2A known ✓ P28223 3/20 0.49
▸ HTR2C known ✓ P28335 3/20 0.49
▸ ADRA1D known ✓ P25100 1/20 0.40
▸ SLC6A4 P31645 8/20 0.83
▸ LMNA P02545 6/20 0.83
▸ CHRM1 P11229 6/20 0.83
▸ DRD3 P35462 6/20 0.83
▸ KCNH2 Q12809 6/20 0.83
▸ CYP3A4 P08684 5/20 0.83
▸ CHRM2 P08172 5/20 0.83
▸ HTR1A P08908 5/20 0.83
▸ DRD1 P21728 5/20 0.83
▸ OPRM1 P35372 5/20 0.83
▸ CYP2D6 P10635 5/20 0.83
▸ SLC6A3 Q01959 4/20 0.83
▸ ADRA2A P08913 4/20 0.83

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
Trimipramine SCHEMBL35144 0.91 SLC6A4 (1.00) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL29373768 0.91 SLC6A4 (1.00) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL117756 0.91 SLC6A4 (1.00) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL5494378 0.91 SLC6A4 (1.00) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL4081184 0.90 SLC6A4 (0.97) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL7597041 0.90 SLC6A4 (0.97) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL30533075 0.90 SLC6A4 (0.97) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL6511858 0.82 CHRM1 (0.82) SLC6A4LMNACHRM1ADRA1ADRD3
Trimipramine SCHEMBL6511859 0.82 CHRM1 (0.82) SLC6A4LMNACHRM1ADRA1ADRD3
SCHEMBL2615203 0.81 LMNA (0.80) SLC6A4LMNACHRM1ADRA1ADRD3

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3977138-A1 DETERMINATION OF ANTIDEPRESSANTS BY MASS SPECTROMETRY Quest Diagnostics Investments LLC (US) 2022-04-06 — — EP claimed
CN-114127554-A Determination of antidepressants by mass spectrometry 奎斯特诊断投资有限公司 2022-03-01 — — CN claimed
US-20250349528-A1 DETERMINATION OF ANTIDEPRESSANTS BY MASS SPECTROMETRY QUEST DIAGNOSTICS INVEST LLC (US) 2025-11-13 — — US disclosed
US-12394612-B2 Determination of antidepressants by mass spectrometry QUEST DIAGNOSTICS INVESTMENTS LLC (US) 2025-08-19 — — US disclosed
CN-114127554-B Determination of antidepressants by mass spectrometry 奎斯特诊断投资有限公司 2025-06-13 — — CN disclosed
US-20240120188-A1 DETERMINATION OF ANTIDEPRESSANTS BY MASS SPECTROMETRY QUEST DIAGNOSTICS INVEST LLC (US) 2024-04-11 — — US disclosed
US-11887828-B2 Determination of antidepressants by mass spectrometry QUEST DIAGNOSTICS INVESTMENTS LLC (US) 2024-01-30 — — US disclosed
EP-3977138-A1 DETERMINATION OF ANTIDEPRESSANTS BY MASS SPECTROMETRY Quest Diagnostics Investments LLC (US) 2022-04-06 — — EP disclosed
CN-114127554-A Determination of antidepressants by mass spectrometry 奎斯特诊断投资有限公司 2022-03-01 — — CN disclosed
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