Trimipramine

Trimipramine

SCHEMBL29373768

CC(CN(C)C)CN1c2ccccc2CCc2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 7/20 1.00
SLC6A2 known ✓ P23975 6/20 1.00
HRH1 known ✓ P35367 6/20 0.54
DRD2 known ✓ P14416 4/20 0.54
HTR2A known ✓ P28223 4/20 0.54
HTR2C known ✓ P28335 4/20 0.54
ADRA1D known ✓ P25100 1/20 0.44
SLC6A4 P31645 9/20 1.00
CHRM1 P11229 7/20 1.00
DRD3 P35462 7/20 1.00
KCNH2 Q12809 7/20 1.00
CHRM2 P08172 6/20 1.00
CYP2D6 P10635 6/20 1.00
LMNA P02545 5/20 1.00
CYP3A4 P08684 5/20 1.00
HTR1A P08908 5/20 1.00
DRD1 P21728 5/20 1.00
OPRM1 P35372 5/20 1.00
SLC6A3 Q01959 5/20 1.00
ADRA2A P08913 4/20 1.00

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 1.00 SLC6A4 (1.00) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL117756 1.00 SLC6A4 (1.00) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL5494378 1.00 SLC6A4 (1.00) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL4081184 0.98 SLC6A4 (0.97) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL30533075 0.98 SLC6A4 (0.97) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL7597041 0.98 SLC6A4 (0.97) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL29564386 0.91 SLC6A4 (0.83) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL6511858 0.90 CHRM1 (0.82) SLC6A4CHRM1ADRA1ADRD3KCNH2
Trimipramine SCHEMBL6511859 0.90 CHRM1 (0.82) SLC6A4CHRM1ADRA1ADRD3KCNH2
SCHEMBL2615203 0.89 LMNA (0.80) SLC6A4CHRM1ADRA1ADRD3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3507371-B1 COMPOSITIONS FOR TREATING DISEASES AND DISORDERS OF THE NERVOUS SYSTEM UNIV RUTGERS (US) 2026-01-28 EP claimed
EP-4208466-B1 HIGH AFFINITY MACROCYCLIC FKB51-INHIBITORS FOR TREATMENT OF PSYCHIATRIC DISORDERS UNIV DARMSTADT TECH (DE) 2025-06-11 EP claimed
EP-3946296-B9 EXTENDED RELEASE PHARMACEUTICAL FORMULATION DOUGLAS PHARMACEUTICALS LTD (NZ) 2024-12-25 EP claimed
EP-4114466-B1 TREATMENT OF PAIN AND VASOCONSTRICTION AISA PHARMA INC (US) 2024-12-04 EP claimed
EP-3638673-B9 TETRAHYDROPYRIDOPYRAZINE MODULATORS OF GPR6 TAKEDA PHARMACEUTICALS CO (JP) 2024-11-20 EP claimed
EP-3706762-B1 N4-HYDROXYCYTIDINE DERIVATIVE AND ANTI-VIRAL USES RELATED THERETO UNIV EMORY (US) 2024-10-16 EP claimed
EP-3638673-B1 TETRAHYDROPYRIDOPYRAZINE MODULATORS OF GPR6 TAKEDA PHARMACEUTICALS CO (JP) 2024-07-17 EP claimed
EP-3946296-B1 EXTENDED RELEASE PHARMACEUTICAL FORMULATION DOUGLAS PHARMACEUTICALS LTD (NZ) 2024-05-01 EP claimed
EP-3529229-B1 POLYMORPHIC FORMS OF SODIUM BENZOATE AND USES THEREOF SYNEURX INT TAIWAN CORP (TW) 2024-04-17 EP claimed
EP-3641774-B1 PECTIN GUMMY COMPOSITION AND METHODS OF MAKING AND USING THEREOF SEATTLE GUMMY COMPANY (US) 2024-03-27 EP claimed
EP-3125893-B1 DEUTERATED HETEROCYCLE FUSED GAMMA-CARBOLINES AS ANTAGONISTS OF 5-HT2A RECEPTORS INTRA CELLULAR THERAPIES INC (US) 2023-09-20 EP claimed
EP-3697386-B1 LIQUID COMPOSITIONS FOR PERORAL USE COMPRISING PHOSPHATIDYLGLYCEROL DERIVATIVES AND THIXOTROPIC EXCIPIENTS FOR TREATING CARDIAC CHANNELOPATHIES CAUSED BY PHARMACOLOGICAL AGENTS SIGNPATH PHARMA INC (US) 2023-07-26 EP claimed
EP-3436568-B1 CULTURE MEDIUM FOR PLURIPOTENT STEM CELLS PROMOCELL GMBH (DE) 2023-06-14 EP claimed
EP-3151837-B1 PROTECTIVE EFFECT OF DMPC, DMPG, DMPC/DMPG, EGPG, LYSOPG AND LYSOPC AGAINST DRUGS THAT CAUSE CHANNELOPATHIES SIGNPATH PHARMA INC (US) 2023-03-15 EP claimed
EP-1931320-B1 MICROPARTICLES WITH MODIFIED RELEASE OF AT LEAST ONE ACTIVE PRINCIPLE AND ORAL DOSAGE FORM COMPRISING THE SAME FLAMEL IRELAND LTD (IE) 2022-06-15 EP claimed
EP-4736841-A1 A MUCOADHESIVE LAYER FOR BUCCAL ADMINISTRATION OF AN ACTIVE PHARMACEUTICAL INGREDIENT IQ medical GmbH (DE) 2026-05-06 EP disclosed
US-20260076931-A1 L-DOPA MICROBIOME THERAPY IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. 2026-03-19 US disclosed
CN-111836798-B Prodrugs of ketamine, compositions and uses thereof 凯瑞康宁生物工程(武汉)有限公司 2022-04-15 CN disclosed
US-11274996-B2 Compressed open flow assay and use ESSENLIX CORPORATION (US) 2022-03-15 US disclosed
US-20220031771-A1 MICROENCAPSULATED AND CHROMOSOME INTEGRATED COMPOSITIONS FOR L-DOPA MICROBIOME THERAPY IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. 2022-02-03 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 (2 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-20220031771-A1 MICROENCAPSULATED AND CHROMOSOME INTEGRATED COMPOSITIONS FOR L-DOPA MICROBIOME THERAPY PARK7, NPY5R, CHRNA5 ADRA1A 192/4885SLC6A2 155/4885HRH1 423/4885
US-20260076931-A1 L-DOPA MICROBIOME THERAPY DDC, MAOB, TPH2 ADRA1A 281/4885SLC6A2 6/4885HRH1 198/4885

“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.