Clonidine

Clonidine

SCHEMBL613364

Clc1cccc(Cl)c1NC1=NCCN1.[Cl-].[H+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Clonidine. 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
ADRA2A known ✓ P08913 12/20 0.97
ADRA2B known ✓ P18089 8/20 0.97
ADRA2C known ✓ P18825 8/20 0.97
ADRA1A P35348 4/20 0.97
LMNA P02545 4/20 0.97
NISCH Q9Y2I1 4/20 0.97
ADRA1D P25100 3/20 0.97
ADRA1B P35368 3/20 0.97
CYP2D6 P10635 3/20 0.97
HRH2 P25021 2/20 0.97
HIF1A Q16665 2/20 0.97
MEN1 O00255 1/20 0.97
SLC22A1 O15245 1/20 0.97
SLC22A3 O75751 1/20 0.97
HTR1A P08908 1/20 0.97
CYP2C9 P11712 1/20 0.97
CYP2C19 P33261 1/20 0.97
OPRK1 P41145 1/20 0.97
KMT2A Q03164 1/20 0.97
SLC47A1 Q96FL8 1/20 0.97

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
Clonidine SCHEMBL5983 0.98 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL2231324 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL40752 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL9838990 0.97 ADRA2A (0.97) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL18050245 0.89 ADRA2A (0.82) ADRA2AADRA2BADRA2CADRA1ALMNA
SCHEMBL29352531 0.88 ADRA2A (0.81) ADRA2AADRA2BADRA2CADRA1ALMNA
SCHEMBL12225936 0.87 ADRA2A (0.79) ADRA2AADRA2BADRA2CADRA1ALMNA
SCHEMBL9920135 0.87 ADRA2A (0.79) ADRA2AADRA2BADRA2CADRA1ALMNA
SCHEMBL11176814 0.87 ADRA2A (0.79) ADRA2AADRA2BADRA2CADRA1ALMNA
Clonidine SCHEMBL15234061 0.85 ADRA2A (0.76) ADRA2AADRA2BADRA2CADRA1ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12576032-B2 Liquid clonidine extended release composition TRIS PHARMA, INC. (US) 2026-03-17 US claimed
US-12501899-B2 Mite infestation treatment VETO-PHARMA (FR) 2025-12-23 US disclosed
CN-115003159-B Mite infestation treatment 伟途制药公司 2024-04-26 CN disclosed
EP-3004138-B1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME BAUSCH HEALTH IRELAND LTD (IE) 2024-03-13 EP disclosed
EP-4309673-A2 FORMULATIONS OF GUANYLATE CYCLASE C AGONISTS AND METHODS OF USE Bausch Health Ireland Limited (IE) 2024-01-24 EP disclosed
US-20240002440-A1 AGONISTS OF GUANYLATE CYCLASE USEFUL FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS, INFLAMMATION, CANCER AND OTHER DISORDERS JPMORGAN CHASE BANK, N.A. 2024-01-04 US disclosed
US-11834521-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same BAUSCH HEALTH IRELAND LIMITED (IE) 2023-12-05 US disclosed
US-20230340023-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME JPMORGAN CHASE BANK, N.A. 2023-10-26 US disclosed
EP-4255424-A1 ORAL FORMULATION OF CLONIDINE AND MIDAZOLAM FOR SEDATION IN DENTAL PROCEDURES Transdermal Sedation Solutions, LLC (US) 2023-10-11 EP disclosed
EP-3708179-B1 FORMULATIONS OF GUANYLATE CYCLASE C AGONISTS AND METHODS OF USE BAUSCH HEALTH IRELAND LTD (IE) 2023-10-04 EP disclosed
WO-2006122186-A2 1,4-DIPHENYL-3-HYDROXYALKYL-2-AZETIDINONE DERIVATIVES FOR TREATING HYPERCHOLESTROLEMIA MICROBIA, INC. (US) 2006-11-16 WO disclosed
WO-2006116499-A1 4-BIARYLYL-1-PHENYLAZETIDIN-2-ONE GLUCURONIDE DERIVATIVES FOR HYPERCHOLESTEROLEMIA MICROBIA, INC. (US) 2006-11-02 WO disclosed
WO-2006102069-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HYPERTENSION AND GASTROINTESTINAL DISORDERS MICROBIA, INC. (US) 2006-09-28 WO disclosed
WO-2006086562-A2 PHENYLAZETIDINONE DERIVATIVES MICROBIA, INC. (US) 2006-08-17 WO disclosed
WO-2006086653-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS MICROBIA, INC. (US) 2006-08-17 WO disclosed
EP-1541175-A2 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions Schering Corporation (US) 2005-06-15 EP disclosed
CN-1582168-A Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORP (US) 2005-02-16 CN disclosed
EP-1385548-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS Schering Corporation (US) 2004-02-04 EP disclosed
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORPORATION 2003-04-10 US disclosed
WO-2002058731-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORPORATION (US) 2002-08-01 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 (5 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-20230340023-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 ADRA2A 199/4885ADRA2B 201/4885ADRA2C 96/4885
US-12576032-B2 Liquid clonidine extended release composition SLC6A2, SLC6A3, SLC18A2 ADRA2A 14/4885ADRA2B 13/4885ADRA2C 6/4885
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions CYP46A1, FABP2, SREBF1 ADRA2A 815/4885ADRA2B 551/4885ADRA2C 1073/4885
US-12501899-B2 Mite infestation treatment RHOA, NPEPPS, TUBA3E ADRA2A 3402/4885ADRA2B 3269/4885ADRA2C 2479/4885
US-11834521-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same GUCY1A1, GUCY1A2, GUCY1B1 ADRA2A 199/4885ADRA2B 201/4885ADRA2C 96/4885

“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.