Debrisoquin

Debrisoquin

SCHEMBL29711278

N=C(N)N1CCc2ccccc2C1.N=C(N)N1CCc2ccccc2C1.O=S(=O)(O)O

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 0.84
▸ LMNA P02545 2/20 1.00
▸ HSD17B10 Q99714 2/20 1.00
▸ THRB P10828 1/20 1.00
▸ TSHR P16473 1/20 1.00
▸ PMP22 Q01453 1/20 1.00
▸ TMPRSS2 O15393 5/20 0.84
▸ HTR1A P08908 1/20 0.84
▸ ADRA2A P08913 1/20 0.84
▸ CYP2D6 P10635 1/20 0.84
▸ MAOA P21397 1/20 0.84
▸ NOTUM Q6P988 1/20 0.54
▸ MAPT P10636 2/20 0.53
▸ TAAR1 Q96RJ0 2/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ CA1 P00915 1/20 0.52
▸ CA2 P00918 1/20 0.52
▸ CA7 P43166 1/20 0.52
▸ CA9 Q16790 1/20 0.52

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 SCHEMBL11656689 1.00 LMNA (1.00) LMNAHSD17B10THRBTSHRPMP22
Debrisoquin SCHEMBL122316 1.00 LMNA (1.00) LMNAHSD17B10THRBTSHRPMP22
Debrisoquin SCHEMBL29390380 0.92 TMPRSS2 (1.00) LMNAHSD17B10THRBTSHRPMP22
Debrisoquin SCHEMBL309184 0.92 TMPRSS2 (1.00) LMNAHSD17B10THRBTSHRPMP22
Debrisoquin SCHEMBL122317 0.91 LMNA (0.83) LMNAHSD17B10THRBTSHRPMP22
Guanisoquin SCHEMBL29801607 0.81 LMNA (0.68) LMNAHSD17B10THRBTSHRPMP22
Guanisoquin SCHEMBL121149 0.81 LMNA (0.68) LMNAHSD17B10THRBTSHRPMP22
SCHEMBL17186394 0.78 TMPRSS2 (0.74) LMNAHSD17B10THRBTSHRPMP22
SCHEMBL546055 0.78 NOTUM (0.68) LMNAHSD17B10THRBTSHRPMP22
SCHEMBL29560844 0.78 NOTUM (0.68) LMNAHSD17B10THRBTSHRPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 — — EP disclosed
US-20240402180-A1 METABOLITE BIOMARKERS FOR DIFFERENTIAL DIAGNOSIS OF PACREATIC CYSTS THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2024-12-05 — — US disclosed
US-20240360176-A1 METHODS FOR TREATMENT AND DIAGNOSIS OF NON-ALCOHOLIC STEATOHEPATITIS AND/OR HEPATOCELLULAR CARCINOMA MARSHALL UNIVERSITY RESEARCH CORPORATION 2024-10-31 — — US disclosed
US-11958915-B2 Methods for treatment and diagnosis of non-alcoholic steatohepatitis and/or hepatocellular carcinoma MARSHALL UNIVERSITY RESEARCH CORPORATION (US) 2024-04-16 — — US disclosed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 — — US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 — — US disclosed
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels ASCENDIS PHARMA A/S (DK) 2023-04-20 — — US disclosed
WO-2023049741-A1 METABOLITE BIOMARKERS FOR DIFFERENTIAL DIAGNOSIS OF PANCREATIC CYSTS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2023-03-30 — — WO disclosed
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels ASCENDIS PHARMA A/S (DE) 2023-01-24 — — US disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 — — EP 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 (4 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-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels PLG, PHYKPL, PLOD3 SLC6A2 3704/4885LMNA 3156/4885HSD17B10 2223/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 SLC6A2 361/4885LMNA 2176/4885HSD17B10 160/4885
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels PLG, PHYKPL, PLOD3 SLC6A2 3704/4885LMNA 3156/4885HSD17B10 2223/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 SLC6A2 361/4885LMNA 2176/4885HSD17B10 160/4885

“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.

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