Trepipam

Trepipam

SCHEMBL29401068

COc1cc2c(cc1OC)[C@@H](c1ccccc1)CN(C)CC2.O=C(O)/C=C\C(=O)O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Trepipam. 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
▸ DRD1 known ✓ P21728 13/20 0.69
▸ DRD2 known ✓ P14416 5/20 0.69
▸ MTOR known ✓ P42345 1/20 0.60
▸ HTR2A known ✓ P28223 1/20 0.56
▸ CYP2D6 P10635 4/20 0.82
▸ CYP3A4 P08684 2/20 0.82
▸ DRD5 P21918 4/20 0.69
▸ HSD17B10 Q99714 4/20 0.60
▸ THPO P40225 2/20 0.60
▸ MAPK1 P28482 1/20 0.60
▸ HIF1A Q16665 1/20 0.60
▸ KDM4E B2RXH2 1/20 0.59
▸ MAPT P10636 1/20 0.59
▸ BLM P54132 1/20 0.59
▸ PMP22 Q01453 1/20 0.59
▸ SMN1; SMN2 Q16637 1/20 0.59
▸ CYP1A2 P05177 3/20 0.56
▸ TSHR P16473 3/20 0.56
▸ NFKB1 P19838 1/20 0.56
▸ CYP2C19 P33261 1/20 0.56

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
Trepipam SCHEMBL11704977 0.91 CYP2D6 (1.00) CYP2D6CYP3A4DRD1DRD2DRD5
Trepipam SCHEMBL29374758 0.91 CYP2D6 (1.00) CYP2D6CYP3A4DRD1DRD2DRD5
SCHEMBL11112777 0.81 CYP2D6 (0.81) CYP2D6CYP3A4DRD1DRD2DRD5
SCHEMBL10345387 0.81 CYP2D6 (0.81) CYP2D6CYP3A4DRD1DRD2DRD5
SCHEMBL11939886 0.81 CYP2D6 (0.81) CYP2D6CYP3A4DRD1DRD2DRD5
Sch-23390 SCHEMBL461649 0.81 DRD1 (1.00) CYP2D6CYP3A4DRD1DRD2DRD5
Sch-23390 SCHEMBL9879320 0.81 DRD1 (1.00) CYP2D6CYP3A4DRD1DRD2DRD5
Sch-23390 SCHEMBL7616595 0.81 DRD1 (1.00) CYP2D6CYP3A4DRD1DRD2DRD5
Sch-23390 SCHEMBL11566592 0.81 DRD1 (1.00) CYP2D6CYP3A4DRD1DRD2DRD5
Maleic Acid SCHEMBL9764154 0.81 DRD1 (0.67) CYP2D6CYP3A4DRD1DRD2DRD5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 — — EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 — — US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 — — US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 — — US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 — — US disclosed
US-20250255780-A1 SYSTEM AND METHOD FOR MAKING PERSONALIZED INDIVIDUAL UNIT DOSES CONTAINING PHARMACEUTICAL ACTIVES AQUESTIVE THERAPEUTICS, INC. (US) 2025-08-14 — — US disclosed
US-12310922-B2 System and method for making personalized individual unit doses containing pharmaceutical actives AQUESTIVE THERAPEUTICS, INC. (US) 2025-05-27 — — US disclosed
US-12290597-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-05-06 — — US disclosed
US-12171723-B2 System and method for making personalized individual unit doses containing pharmaceutical actives AQUESTIVE THERAPEUTICS, INC. (US) 2024-12-24 — — US disclosed
EP-4422607-A1 ORAL AND NASAL COMPOSITIONS AND METHODS OF TREATMENT Aquestive Therapeutics, Inc. (US) 2024-09-04 — — EP disclosed
WO-2023012691-A1 TRANSDERMAL MICRO-DOSING DELIVERY OF PHARMACEUTICAL AGENTS PIKE THERAPEUTICS, INC. (CA) 2023-02-09 — — WO disclosed
US-11541002-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2023-01-03 — — US disclosed
US-20220347117-A1 DOSAGE FORMS HAVING EQUIVALENT BIOCOMPARABLE PROFILES U.S. BANK TRUST COMPANY, NATIONAL ASSOCIATION 2022-11-03 — — US disclosed
EP-4058029-A1 MULTIMODAL COMPOSITIONS AND METHODS OF TREATMENT Aquestive Therapeutics, Inc. (US) 2022-09-21 — — EP disclosed
WO-2022192476-A1 DOSAGE FORMS HAVING EQUIVALENT BIOCOMPARABLE PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2022-09-15 — — WO disclosed
WO-2022187556-A1 THERAPEUTIC METHODS AND COMPOSITIONS COMPRISING MAGNETIZABLE NANOPARTICLES VRG STEM CELL SERVICES INC. (US) 2022-09-09 — — WO disclosed
EP-4051235-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT Aquestive Therapeutics, Inc. (US) 2022-09-07 — — EP disclosed
US-20220233471-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT AQUESTIVE THERAPEUTICS, INC. (US) 2022-07-28 — — US disclosed
WO-2022155544-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT AQUESTIVE THERAPEUTICS, INC. (US) 2022-07-21 — — WO disclosed
WO-2022049149-A1 CHEWABLE FORMULATIONS ELANCO TIERGESUNDHEIT AG (CH) 2022-03-10 — — WO 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-20220233471-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT CYP2C19, PAICS, CYP2B6 DRD1 3491/4885DRD2 3087/4885MTOR 4249/4885
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A DRD1 514/4885DRD2 584/4885MTOR 554/4885

“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.

Send feedback