Dexmedetomidine

Dexmedetomidine

SCHEMBL23498050

Cc1cccc([C@H](C)c2cnc[nH]2)c1C.[Cl-].[H+]

nearest known ligand 0.94

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 17)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 11/20 0.94
ADRA2B known ✓ P18089 11/20 0.94
ADRA2C known ✓ P18825 11/20 0.94
ADRA1D P25100 9/20 0.94
ADRA1A P35348 7/20 0.94
ADRA1B P35368 6/20 0.94
KCNH2 Q12809 1/20 0.94
TP53 P04637 1/20 0.94
CYP1A2 P05177 1/20 0.94
CYP3A4 P08684 1/20 0.94
CYP2D6 P10635 1/20 0.94
CYP2C9 P11712 1/20 0.94
TSHR P16473 1/20 0.94
CYP2C19 P33261 1/20 0.94
SLC6A2 P23975 1/20 0.91
HTR7 P34969 1/20 0.91
CYP19A1 P11511 1/20 0.41

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
Medetomidine SCHEMBL787398 1.00 ADRA2A (0.94) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL29546835 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL29363193 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL29945090 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL787407 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL26433 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL31048740 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL28305816 0.97 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Dexmedetomidine SCHEMBL29833189 0.95 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Medetomidine SCHEMBL2202289 0.95 ADRA2A (1.00) 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122005608-A Anesthetic and preparation method thereof 柳州市工人医院 2026-05-12 CN disclosed
US-12501899-B2 Mite infestation treatment VETO-PHARMA (FR) 2025-12-23 US disclosed
CN-115873784-B Method for enhancing expansion capacity of in vitro culture type II alveolar epithelial cells and pharmaceutical composition thereof 中国人民解放军陆军军医大学第一附属医院 2025-04-22 CN disclosed
CN-115003159-B Mite infestation treatment 伟途制药公司 2024-04-26 CN disclosed
CN-115778948-B Application of dexmedetomidine hydrochloride in preparation of stem cell synergist for treating lung injury 中国人民解放军陆军军医大学第一附属医院 2024-04-09 CN disclosed
CN-117771220-A Dexmedetomidine traditional Chinese medicine polysaccharide oral film agent and preparation method and application thereof 山东第二医科大学 2024-03-29 CN disclosed
CN-115869313-A Application of yohimbine and composition containing yohimbine and dexmedetomidine 金华市人民医院 2023-03-31 CN disclosed
CN-115873784-A Method for enhancing amplification capacity of in vitro cultured type II alveolar epithelial cells and pharmaceutical composition thereof 中国人民解放军陆军军医大学第一附属医院 2023-03-31 CN disclosed
CN-115778948-A Application of dexmedetomidine hydrochloride in preparation of stem cell synergist for treating lung injury 中国人民解放军陆军军医大学第一附属医院 2023-03-14 CN disclosed
US-20230023961-A1 MITE INFESTATION TREATMENT VETO-PHARMA (FR) 2023-01-26 US disclosed
EP-4072293-A1 MITE INFESTATION TREATMENT Veto-Pharma (FR) 2022-10-19 EP disclosed
CN-115003159-A Mite infestation treatment 伟途制药公司 2022-09-02 CN disclosed
WO-2021116541-A1 MITE INFESTATION TREATMENT VETO-PHARMA (FR) 2021-06-17 WO disclosed
WO-2021116631-A1 MITE INFESTATION TREATMENT VETO-PHARMA (FR) 2021-06-17 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-20230023961-A1 MITE INFESTATION TREATMENT RHOA, NPEPPS, TUBA3E ADRA2A 3402/4885ADRA2B 3269/4885ADRA2C 2479/4885
US-12501899-B2 Mite infestation treatment RHOA, NPEPPS, TUBA3E ADRA2A 3402/4885ADRA2B 3269/4885ADRA2C 2479/4885

“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.