Dexmedetomidine

Dexmedetomidine

SCHEMBL29546835

Cc1cccc([C@@H](C)c2cnc[nH]2)c1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Dexmedetomidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 11/20 1.00
ADRA2B known ✓ P18089 11/20 1.00
ADRA2C known ✓ P18825 11/20 1.00
ADRA1D P25100 8/20 1.00
ADRA1A P35348 7/20 1.00
ADRA1B P35368 6/20 1.00
KCNH2 Q12809 1/20 1.00
TP53 P04637 1/20 1.00
CYP1A2 P05177 1/20 1.00
CYP3A4 P08684 1/20 1.00
CYP2D6 P10635 1/20 1.00
CYP2C9 P11712 1/20 1.00
TSHR P16473 1/20 1.00
CYP2C19 P33261 1/20 1.00
SLC6A2 P23975 1/20 0.97
HTR7 P34969 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
Dexmedetomidine SCHEMBL31048740 1.00 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL29945090 1.00 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL28305816 1.00 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL29363193 1.00 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL787407 1.00 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL26433 1.00 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL30282088 0.98 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL2202289 0.98 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL29833189 0.98 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL23498050 0.97 ADRA2A (0.94) ADRA2AADRA2BADRA2CADRA1DADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4661680-A1 COMPOSITION FOR CONTROLLING MITE INFESTATION Veto-Pharma (FR) 2025-12-17 EP claimed
CN-115616104-B Dextromethorphan hydrochloride injection of medetomidine method for detecting liquid enantiomer 山西远扬医药科技有限公司 2024-11-22 CN claimed
WO-2024165712-A1 COMPOSITION FOR CONTROLLING MITE INFESTATION VETO-PHARMA (FR) 2024-08-15 WO claimed
EP-4413861-A1 COMPOSITION FOR CONTROLLING MITE INFESTATION Veto-Pharma (FR) 2024-08-14 EP claimed
CN-115616104-A Method for detecting enantiomer of dexmedetomidine hydrochloride injection 山西远扬医药科技有限公司 2023-01-17 CN claimed
EP-3671287-B1 MEDETOMIDINE COMPOSITIONS HAVING IMPROVED ANTI-FOULING CHARACTERISTICS PGS GEOPHYSICAL AS (NO) 2026-03-18 EP disclosed
US-20260041092-A1 Composition Protecting Wood Against Marine Woodborers I-TECH AB (SE) 2026-02-12 US disclosed
CN-121226257-A Dextromethorphan hydrochloride Tomicin resolution racemization method of by-product 山东罗欣药业集团股份有限公司 2025-12-30 CN disclosed
US-12501899-B2 Mite infestation treatment VETO-PHARMA (FR) 2025-12-23 US disclosed
EP-4661680-A1 COMPOSITION FOR CONTROLLING MITE INFESTATION Veto-Pharma (FR) 2025-12-17 EP disclosed
US-20250262127-A1 DEXMEDETOMIDINE-SOLUTION IN A LOW-DENSITY POLYETHYLENE CONTAINER B. BRAUN MELSUNGEN AG (DE) 2025-08-21 US disclosed
EP-4580398-A1 COMPOSITION PROTECTING WOOD AGAINST MARINE WOODBORERS I-Tech AB (SE) 2025-07-09 EP disclosed
EP-4072293-A1 MITE INFESTATION TREATMENT Veto-Pharma (FR) 2022-10-19 EP disclosed
CN-115108993-A Chiral catalytic synthesis method of dexmedetomidine hydrochloride 浙江亚瑟医药有限公司 2022-09-27 CN disclosed
EP-4055009-A1 METHOD FOR PREPARING DEXMEDETOMIDINE Norchim (FR) 2022-09-14 EP disclosed
CN-115003159-A Mite infestation treatment 伟途制药公司 2022-09-02 CN disclosed
EP-4038149-A1 ANTIFOULING COMPOUNDS I-Tech AB (SE) 2022-08-10 EP disclosed
CN-114671811-A Racemization recovery method of dexmedetomidine resolution byproduct 南京正科医药股份有限公司 2022-06-28 CN disclosed
CN-110662808-B Stain resistant articles I-技术有限公司 2022-05-24 CN disclosed
WO-2022086416-A1 ANTIFOULING COMPOUNDS I-TECH AB (SE) 2022-04-28 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-12501899-B2 Mite infestation treatment RHOA, NPEPPS, TUBA3E ADRA2A 3402/4885ADRA2B 3269/4885ADRA2C 2479/4885
US-20260041092-A1 Composition Protecting Wood Against Marine Woodborers ADRB2, WNT3A, CTNNB1 ADRA2A 27/4885ADRA2B 5/4885ADRA2C 16/4885

“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.