Debrisoquin

Debrisoquin

SCHEMBL309184

N=C(N)N1CCc2ccccc2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Debrisoquin. 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
SLC6A2 known ✓ P23975 1/20 1.00
TMPRSS2 O15393 5/20 1.00
HTR1A P08908 1/20 1.00
ADRA2A P08913 1/20 1.00
CYP2D6 P10635 1/20 1.00
MAOA P21397 1/20 1.00
LMNA P02545 2/20 0.84
THRB P10828 1/20 0.84
TSHR P16473 1/20 0.84
PMP22 Q01453 1/20 0.84
HSD17B10 Q99714 1/20 0.84
NOTUM Q6P988 1/20 0.58
PHGDH O43175 1/20 0.56
MGLL Q99685 1/20 0.56
MEN1 O00255 1/20 0.56
MAPT P10636 1/20 0.56
KMT2A Q03164 1/20 0.56
TAAR1 Q96RJ0 1/20 0.56
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50

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
Debrisoquin SCHEMBL29390380 1.00 TMPRSS2 (1.00) TMPRSS2HTR1AADRA2ACYP2D6MAOA
Debrisoquin SCHEMBL29711278 0.92 LMNA (1.00) TMPRSS2HTR1AADRA2ACYP2D6MAOA
Debrisoquin SCHEMBL11656689 0.92 LMNA (1.00) TMPRSS2HTR1AADRA2ACYP2D6MAOA
Debrisoquin SCHEMBL122316 0.92 LMNA (1.00) TMPRSS2HTR1AADRA2ACYP2D6MAOA
Debrisoquin SCHEMBL122317 0.89 LMNA (0.83) TMPRSS2HTR1AADRA2ACYP2D6MAOA
SCHEMBL17186394 0.86 TMPRSS2 (0.74) TMPRSS2HTR1AADRA2ACYP2D6MAOA
Hydrochloric Acid SCHEMBL17186387 0.84 TMPRSS2 (0.71) TMPRSS2HTR1AADRA2ACYP2D6MAOA
SCHEMBL546055 0.81 NOTUM (0.68) TMPRSS2HTR1AADRA2ACYP2D6MAOA
SCHEMBL12420729 0.81 MAOA (0.68) TMPRSS2HTR1AADRA2ACYP2D6MAOA
SCHEMBL29560844 0.81 NOTUM (0.68) TMPRSS2HTR1AADRA2ACYP2D6MAOA

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 1087 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12605345-B2 Transdermal drug delivery system BioPhysics Pharma, Inc. (US) 2026-04-21 US claimed
US-20250268841-A1 Trans-Epithelial Membrane Drug Delivery System Masiz, John J. (US) 2025-08-28 US claimed
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
WO-2025101983-A1 NON-STEROIDAL ISONITRILE BINDING COMPOUNDS OF CYTOCHROME P450 SUBTYPES BRANDEIS UNIVERSITY (US) 2025-05-15 WO claimed
US-20250120907-A1 Transmucosal Drug Delivery System Masiz, John J. (US) 2025-04-17 US claimed
US-12246098-B2 Trans-epithelial membrane drug delivery system BioPhysics Pharma, Inc. (US) 2025-03-11 US claimed
WO-2025027196-A1 A METHOD OF PRODUCING NANOPARTICLES OF A DEFINED SIZE IQ MEDICAL GMBH (DE) 2025-02-06 WO claimed
WO-2025027194-A1 A METHOD OF PREPARING AN AQUEOUS DISPERSION OF NANOPARTICLES IQ MEDICAL GMBH (DE) 2025-02-06 WO claimed
EP-4501320-A1 A METHOD OF PREPARING AN AQUEOUS DISPERSION OF NANOPARTICLES IQ medical GmbH (DE) 2025-02-05 EP claimed
US-20240216292-A1 Trans-Epithelial Membrane Drug Delivery System Masiz, John J. (US) 2024-07-04 US claimed
EP-0517850-A1 COMPOSITIONS AND METHODS OF TREATMENT OF SYMPATHETICALLY MAINTAINED PAIN ARC 1, Inc. (US) 1992-12-16 EP claimed
WO-1992014453-A1 COMPOSITIONS AND METHODS OF TREATMENT OF SYMPATHETICALLY MAINTAINED PAIN ARC 1, INC. (US) 1992-09-03 WO claimed
WO-1992001385-A1 BONING METHOD AND APPARATUS COMMONWEALTH SCIENTIFIC & INDUSTRIAL RESEARCH ORGANISATION (AU) 1992-02-06 WO claimed
WO-1991012806-A1 COMPOSITIONS AND METHODS OF TREATMENT OF SYMPATHETICALLY MAINTAINED PAIN CAMPBELL JAMES N (US) 1991-09-05 WO claimed
EP-0174342-B1 BRAIN-SPECIFIC ANALOGUES OF CENTRALLY ACTING AMINES UNIVERSITY OF FLORIDA (US) 1989-12-20 EP claimed
EP-0222425-A2 Brain-specific drug delivery UNIVERSITY OF FLORIDA (US) 1987-05-20 EP claimed
EP-0218300-A2 Brain-specific drug delivery UNIVERSITY OF FLORIDA (US) 1987-04-15 EP claimed
US-4557934-A ALONG WITH A DIOL PYRROLIDONE OR AN AZACYCLOPENTAN-2-ONE THE PROCTER & GAMBLE COMPANY (US) 1985-12-10 US claimed
EP-0110955-A1 BRAIN-SPECIFIC DRUG DELIVERY. UNIV FLORIDA (US) 1984-06-20 EP claimed
WO-1983003968-A1 BRAIN-SPECIFIC DRUG DELIVERY UNIVERSITY OF FLORIDA (US) 1983-11-24 WO 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 (1 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-12605345-B2 Transdermal drug delivery system FABP2, VEGFA, CUTA SLC6A2 24/4885TMPRSS2 137/4885HTR1A 68/4885

“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.